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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1-m-anisyl-3-piperidyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c1-28-22-10-4-6-18(14-22)15-25-12-5-9-21(17-25)24-23(27)26-13-11-19-7-2-3-8-20(19)16-26/h2-4,6-8,10,14,21H,5,9,11-13,15-17H2,1H3,(H,24,27)