9,10-dimethoxy-2-methyl-4-oxidanylidene-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-2-methyl-4-oxidanylidene-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-2-methyl-4-oxo-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-2-methyl-4-oxo-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-2-methyl-4-oxo-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 4-keto-9,10-dimethoxy-2-methyl-2-phenyl-6,7-dihydro-3H-benzo[a]quinolizine-1-carbonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(=O)N2CCC3=CC(=C(C=C3C2=C1C#N)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-23(16-7-5-4-6-8-16)13-21(26)25-10-9-15-11-19(27-2)20(28-3)12-17(15)22(25)18(23)14-24/h4-8,11-12H,9-10,13H2,1-3H3