2-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-(3-methoxybenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(1-m-anisoyl-4-piperidyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-27(2)25(30)18-24-23-10-5-4-7-19(23)11-16-29(24)21-12-14-28(15-13-21)26(31)20-8-6-9-22(17-20)32-3/h4-10,17,21,24H,11-16,18H2,1-3H3