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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC(CC2)CN3CCC4=CC=CC=C4C3)Cl)OC

InChI

InChI=1S/C24H30ClN3O3/c1-30-22-14-23(31-2)21(13-20(22)25)26-24(29)28-11-7-17(8-12-28)15-27-10-9-18-5-3-4-6-19(18)16-27/h3-6,13-14,17H,7-12,15-16H2,1-2H3,(H,26,29)