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2,3-dimethoxy-13-methylidene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one

2,3-dimethoxy-13-methylidene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name:2,3-dimethoxy-13-methylidene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
Openeye Name:2,3-dimethoxy-13-methylene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
CAS Name:2,3-dimethoxy-13-methylene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
IUPAC Name:2,3-dimethoxy-13-methylidene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
Traditional Name:2,3-dimethoxy-13-methylene-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinolin-8-one
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(=C)C4=CC=CC=C4C(=O)N3CCC2=C1)OC


Isomeric SMILES

COC1=C(C=C2C3C(=C)C4=CC=CC=C4C(=O)N3CCC2=C1)OC


InChI

InChI=1S/C20H19NO3/c1-12-14-6-4-5-7-15(14)20(22)21-9-8-13-10-17(23-2)18(24-3)11-16(13)19(12)21/h4-7,10-11,19H,1,8-9H2,2-3H3


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