4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)cyclohexanecarbonitrile CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)cyclohexanecarbonitrile Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)N3CCCC4=CC(=C(C=C43)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)N3CCCC4=CC(=C(C=C43)OC)OC)C#N)OC

InChI

InChI=1S/C26H32N2O4/c1-29-22-8-7-19(15-24(22)31-3)26(17-27)11-9-20(10-12-26)28-13-5-6-18-14-23(30-2)25(32-4)16-21(18)28/h7-8,14-16,20H,5-6,9-13H2,1-4H3