(1E)-1-ethoxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one

Systemtic Name: (1E)-1-ethoxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one Openeye Name: (1E)-1-ethoxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one CAS Name: (1E)-1-ethoxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one IUPAC Name: (1E)-1-ethoxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one Traditional Name: (1E)-1-ethyloximino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-13-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=C1C(=O)C=C3N2CCC4=CC=CC=C43)(C)C

Isomeric SMILES

CCO/N=C/1\CC(CC2=C1C(=O)C=C3N2CCC4=CC=CC=C43)(C)C

InChI

InChI=1S/C21H24N2O2/c1-4-25-22-16-12-21(2,3)13-18-20(16)19(24)11-17-15-8-6-5-7-14(15)9-10-23(17)18/h5-8,11H,4,9-10,12-13H2,1-3H3/b22-16+