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

Systemtic Name: 4-azanylidene-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 4-imino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 4-imino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 4-imino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 4-imino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=N)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C#N

InChI

InChI=1S/C23H21N3O3/c1-27-16-6-4-14(5-7-16)17-11-20-18-12-22(29-3)21(28-2)10-15(18)8-9-26(20)23(25)19(17)13-24/h4-7,10-12,25H,8-9H2,1-3H3