4-azanyl-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Openeye Name: 4-amino-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile CAS Name: 4-amino-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile IUPAC Name: 4-amino-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Traditional Name: 4-amino-9,10-dimethoxy-2-(4-methoxycyclohexyl)-6,7,8,11-tetrahydro-2H-benzo[a]quinolizine-1,3-dicarbonitrile Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C2C(=C3C4=C(CCN3C(=C2C#N)N)CC(=C(C4)OC)OC)C#N

Isomeric SMILES

COC1CCC(CC1)C2C(=C3C4=C(CCN3C(=C2C#N)N)CC(=C(C4)OC)OC)C#N

InChI

InChI=1S/C24H30N4O3/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/h14,16,22H,4-11,27H2,1-3H3