2-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3,4-dihydroisocarbostyril hydrochloride Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCC4=CC=CC=C4C3=O)O.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCC4=CC=CC=C4C3=O)O.Cl

InChI

InChI=1S/C24H30N2O4.ClH/c1-29-22-8-4-5-9-23(22)30-17-20(27)16-25-13-11-19(12-14-25)26-15-10-18-6-2-3-7-21(18)24(26)28;/h2-9,19-20,27H,10-17H2,1H3;1H