9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile

Systemtic Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Openeye Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile CAS Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile IUPAC Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Traditional Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-6,7-dihydro-4H-benzo[a]quinolizine-1-carbonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C=CC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C#N

InChI

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