N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]isonipecotamide Formula: C28H36ClN3O4 MolecularWeight: 514.05614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H36ClN3O4/c1-20(33)31-14-9-21(10-15-31)28(34)32(25-7-4-6-24(29)18-25)12-5-11-30-13-8-22-16-26(35-2)27(36-3)17-23(22)19-30/h4,6-7,16-18,21H,5,8-15,19H2,1-3H3