N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-(2-methoxybenzoyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1-o-anisoyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-9-5-4-8-20(21)22(27)25-14-11-19(12-15-25)24-23(28)26-13-10-17-6-2-3-7-18(17)16-26/h2-9,19H,10-16H2,1H3,(H,24,28)