1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-(4-methylcyclohexyl)ethanone

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-(4-methylcyclohexyl)ethanone Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-(4-methylcyclohexyl)ethanone CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-(4-methylcyclohexyl)ethanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-(4-methylcyclohexyl)ethanone Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-(4-methylcyclohexyl)ethanone Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1CCC(CC1)CC(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H38N2O3/c1-18-4-6-19(7-5-18)14-25(28)26-12-9-22(10-13-26)27-11-8-20-15-23(29-2)24(30-3)16-21(20)17-27/h15-16,18-19,22H,4-14,17H2,1-3H3