13-azanylidene-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one

Systemtic Name: 13-azanylidene-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one Openeye Name: 13-imino-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one CAS Name: 13-imino-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one IUPAC Name: 13-imino-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one Traditional Name: 13-imino-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=N)C=C3N2CCC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=N)C=C3N2CCC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C21H24N2O3/c1-21(2)10-16-20(17(24)11-21)14(22)9-15-13-8-19(26-4)18(25-3)7-12(13)5-6-23(15)16/h7-9,22H,5-6,10-11H2,1-4H3