N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCCCC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCCCC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H36N2O3/c1-31-25-17-21-15-16-29(19-27(30)28-22-11-7-4-8-12-22)24(23(21)18-26(25)32-2)14-13-20-9-5-3-6-10-20/h3,5-6,9-10,17-18,22,24H,4,7-8,11-16,19H2,1-2H3,(H,28,30)