2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)ethanamide hydrochloride

Systemtic Name: 2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)ethanamide hydrochloride Openeye Name: 2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide hydrochloride CAS Name: 2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide hydrochloride IUPAC Name: 2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide hydrochloride Traditional Name: 2-cyclohexyl-N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide hydrochloride Formula: C34H41ClN2O3 MolecularWeight: 561.15394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2N(CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5CCCCC5)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2N(CCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5CCCCC5)OC.Cl

InChI

InChI=1S/C34H40N2O3.ClH/c1-38-31-23-28-18-20-35-34(30(28)24-32(31)39-2)36(33(37)22-25-12-6-3-7-13-25)21-19-29(26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h4-5,8-11,14-17,23-25,29H,3,6-7,12-13,18-22H2,1-2H3;1H