1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-(5,6-dimethylbenzofuran-3-yl)ethanone CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-(5,6-dimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-(5,6-dimethylbenzofuran-3-yl)ethanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C27H30N2O3/c1-18-13-24-23(17-32-25(24)14-19(18)2)15-26(30)28-10-8-21(9-11-28)27(31)29-12-7-20-5-3-4-6-22(20)16-29/h3-6,13-14,17,21H,7-12,15-16H2,1-2H3