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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidine-1-carboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-7-6-20(24)14-21(22)25-23(28)27-12-8-17(9-13-27)15-26-11-10-18-4-2-3-5-19(18)16-26/h2-7,14,17H,8-13,15-16H2,1H3,(H,25,28)