2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-(4-piperidyl)-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-(4-piperidinyl)-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-(4-piperidyl)-3,4-dihydroisocarbostyril hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC3=CC=CC=C3C2=O.Cl

Isomeric SMILES

C1CNCCC1N2CCC3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C14H18N2O.ClH/c17-14-13-4-2-1-3-11(13)7-10-16(14)12-5-8-15-9-6-12;/h1-4,12,15H,5-10H2;1H