N-[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]-4-phenyl-cyclohexan-1-amine hydrochloride

Systemtic Name: N-[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]-4-phenyl-cyclohexan-1-amine hydrochloride Openeye Name: N-[3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]-4-phenyl-cyclohexanamine hydrochloride CAS Name: N-[3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)propyl]-4-phenyl-1-cyclohexanamine hydrochloride IUPAC Name: N-[3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propyl]-4-phenylcyclohexan-1-amine hydrochloride Traditional Name: [3-(6,7-dimethoxy-1-isoquinolyl)-3-(3,4-dimethoxyphenyl)propyl]-(4-phenylcyclohexyl)amine hydrochloride Formula: C34H41ClN2O4 MolecularWeight: 577.15334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCNC2CCC(CC2)C3=CC=CC=C3)C4=NC=CC5=CC(=C(C=C54)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCNC2CCC(CC2)C3=CC=CC=C3)C4=NC=CC5=CC(=C(C=C54)OC)OC)OC.Cl

InChI

InChI=1S/C34H40N2O4.ClH/c1-37-30-15-12-25(20-31(30)38-2)28(34-29-22-33(40-4)32(39-3)21-26(29)16-18-36-34)17-19-35-27-13-10-24(11-14-27)23-8-6-5-7-9-23;/h5-9,12,15-16,18,20-22,24,27-28,35H,10-11,13-14,17,19H2,1-4H3;1H