Cas no 26477-10-1 (2,3-dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one)
26477-10-1 structure
Product Name:2,3-dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one
CAS No:26477-10-1
MF:C18H17NO3
MW:295.332484960556
CID:2838455
PubChem ID:4640675
Update Time:2025-04-21
2,3-dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one Chemical and Physical Properties
Names and Identifiers
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- 2,3-dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one
- 2,3-dimethoxy-6,12b-dihydro-5H-isoquinolino[2,1-b]isoindol-8-one
- Isoindolo[1,2-a]isoquinolin-8(6H)-one, 5,12b-dihydro-2,3-dimethoxy-
- 26477-10-1
- DTXSID20405114
- AKOS024324335
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- Inchi: 1S/C18H17NO3/c1-21-15-9-11-7-8-19-17(14(11)10-16(15)22-2)12-5-3-4-6-13(12)18(19)20/h3-6,9-10,17H,7-8H2,1-2H3
- InChI Key: MMHYYMDNTIDRIJ-UHFFFAOYSA-N
- SMILES: O=C1C2C=CC=CC=2C2C3C=C(C(=CC=3CCN21)OC)OC
Computed Properties
- Exact Mass: 295.12084340g/mol
- Monoisotopic Mass: 295.12084340g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 2
- Complexity: 440
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 38.8?2
2,3-dimethoxy-5,12b-dihydroisoindolo[1,2-a]isoquinolin-8(6H)-one Related Literature
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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