Cas no 19373-79-6 (11,12-Dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol)
19373-79-6 structure
Product Name:11,12-Dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol
CAS No:19373-79-6
MF:C18H21NO3
MW:299.364245176315
CID:229219
PubChem ID:11231853
Update Time:2024-03-01
11,12-Dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol Chemical and Physical Properties
Names and Identifiers
-
- 2H-Indolo[7a,1-a]isoquinolin-11-ol,4,5,10,11-tetrahydro-7,8-dimethoxy-, (9bS,11R)-
- 11,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol
- (+)-Erythravine
- 1H-Indolo[7a,1-a]isoquinoline,erythrinan-3-ol deriv.
- Erythravine
- Erythrinan-3-ol,1,2,6,7-tetradehydro-15,16-dimethoxy-, (3b)- (9CI)
- 15,16-Dimethoxy-1,2,6,7-tetradehydroerythrinan-3-ol
- DTXSID80726716
- SCHEMBL14071720
- Erythrinan-3-ol, 1,2,6,7-tetradehydro-15,16-dimethoxy-, (3beta)-
- UNII-HMX9ZLU64X
- (3alpha)-15,16-Dimethoxy-1,2,6,7-tetradehydroerythrinan-3-ol
- ERYTHRINAN-3-OL, 1,2,6,7-TETRADEHYDRO-15,16-DIMETHOXY-, (3.BETA.)-
- HMX9ZLU64X
- 1H-Indolo(7a,1-a)isoquinoline, erythrinan-3-ol deriv.
- CHEMBL218381
- Q5396402
- 19373-79-6
- (9bS,11R)-4,5,10,11-Tetrahydro-7,8-dimethoxy-2H-indolo(7a,1-a)isoquinolin-11-ol
- (2R,13bS)-11,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol
- DTXSID301027523
- 11,12-Dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol
-
- Inchi: 1S/C18H21NO3/c1-21-16-9-12-5-7-19-8-6-13-3-4-14(20)11-18(13,19)15(12)10-17(16)22-2/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3
- InChI Key: JEBFJSHKHYDVNP-UHFFFAOYSA-N
- SMILES: OC1C=CC2=CCN3CCC4C=C(C(=CC=4C32C1)OC)OC
Computed Properties
- Exact Mass: 299.15214353g/mol
- Monoisotopic Mass: 299.15214353g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 2
- Complexity: 503
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 41.9
- XLogP3: 1.6
11,12-Dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-ol Related Literature
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Chandana Pramanik,Paritosh Barik,Sk Asraf Ali,Dipti Sovamayee Nayak,Mohammed Ikbal,Arabinda Mandal,Rathin Jana,Soumen Giri,Shubhankar Samanta New J. Chem. 2023 47 6476
-
Kenneth W. Bentley Nat. Prod. Rep. 2005 22 249
-
Seema Thakur,Arunima Das,Tapas Das New J. Chem. 2021 45 11420
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A. S. Chawla,A. H. Jackson Nat. Prod. Rep. 1989 6 55
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