1-(9,10-dimethoxy-12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ethanoate

Systemtic Name: 1-(9,10-dimethoxy-12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ethanoate Openeye Name: 1-(9,10-dimethoxy-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl acetate CAS Name: acetic acid 1-(9,10-dimethoxy-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ester IUPAC Name: 1-(9,10-dimethoxy-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl acetate Traditional Name: acetic acid 1-(13-keto-9,10-dimethoxy-12-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-4-yl)ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3CCN2C4=C(C1=O)C=CC=C4C(C)OC(=O)C)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2C4=C(C1=O)C=CC=C4C(C)OC(=O)C)OC)OC

InChI

InChI=1S/C24H25NO5/c1-13-22-19-12-21(29-5)20(28-4)11-16(19)9-10-25(22)23-17(14(2)30-15(3)26)7-6-8-18(23)24(13)27/h6-8,11-12,14H,9-10H2,1-5H3