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

Systemtic Name: 2-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(C3CCCCC3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(C3CCCCC3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H40N2O3/c1-38-30-22-27-18-20-35-33(29(27)23-31(30)39-2)32(26-16-10-5-11-17-26)34(37)36-21-19-28(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-4,6-9,12-15,22-23,26,28,32H,5,10-11,16-21H2,1-2H3,(H,36,37)