4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H33N3O4/c1-30-22-14-21(15-23(31-2)24(22)32-3)26-25(29)28-12-8-18(9-13-28)16-27-11-10-19-6-4-5-7-20(19)17-27/h4-7,14-15,18H,8-13,16-17H2,1-3H3,(H,26,29)