(2R)-4-azanyl-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile

Systemtic Name: (2R)-4-azanyl-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Openeye Name: (2R)-4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile CAS Name: (2R)-4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile IUPAC Name: (2R)-4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Traditional Name: (2R)-4-amino-9,10-dimethoxy-2-(4-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C3C4=CC(=C(C=C4CCN3C(=C2C#N)N)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C3C4=CC(=C(C=C4CCN3C(=C2C#N)N)OC)OC)C#N

InChI

InChI=1S/C24H22N4O3/c1-29-16-6-4-14(5-7-16)22-18(12-25)23-17-11-21(31-3)20(30-2)10-15(17)8-9-28(23)24(27)19(22)13-26/h4-7,10-11,22H,8-9,27H2,1-3H3/t22-/m1/s1