4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

InChI

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