N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride

Systemtic Name: N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride Openeye Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride CAS Name: N-[1-(2-hydroxy-3-phenoxypropyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride IUPAC Name: N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride Traditional Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide hydrochloride Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC=C2)O)NC(=O)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC=C2)O)NC(=O)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C24H31N3O3.ClH/c28-22(18-30-23-10-2-1-3-11-23)17-26-13-6-9-21(16-26)25-24(29)27-14-12-19-7-4-5-8-20(19)15-27;/h1-5,7-8,10-11,21-22,28H,6,9,12-18H2,(H,25,29);1H