3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(1-piperidyl)propoxy]phenyl]methanone hydrochloride CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone hydrochloride IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-piperidinopropoxy)phenyl]methanone hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c27-24(26-17-13-20-7-2-3-8-22(20)19-26)21-9-11-23(12-10-21)28-18-6-16-25-14-4-1-5-15-25;/h2-3,7-12H,1,4-6,13-19H2;1H