4-azanylidene-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile

Systemtic Name: 4-azanylidene-2-(4-ethoxyphenyl)-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 4-imino-9,10-dimethoxy-2-p-phenetyl-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

InChI

InChI=1S/C24H23N3O3/c1-4-30-17-7-5-15(6-8-17)18-12-21-19-13-23(29-3)22(28-2)11-16(19)9-10-27(21)24(26)20(18)14-25/h5-8,11-13,26H,4,9-10H2,1-3H3