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

Systemtic Name: 4-azanylidene-9,10-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile CAS Name: 4-imino-9,10-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile IUPAC Name: 4-imino-9,10-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-imino-9,10-dimethoxy-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C(C3=N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C30H27N3O4/c1-34-27-13-20(9-10-26(27)37-18-19-7-5-4-6-8-19)22-15-25-23-16-29(36-3)28(35-2)14-21(23)11-12-33(25)30(32)24(22)17-31/h4-10,13-16,32H,11-12,18H2,1-3H3