2-(piperidin-4-ylmethyl)-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-(piperidin-4-ylmethyl)-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-(4-piperidylmethyl)-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-(4-piperidinylmethyl)-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-(piperidin-4-ylmethyl)-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-(4-piperidylmethyl)-3,4-dihydroisocarbostyril hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2CCC3=CC=CC=C3C2=O.Cl

Isomeric SMILES

C1CNCCC1CN2CCC3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C15H20N2O.ClH/c18-15-14-4-2-1-3-13(14)7-10-17(15)11-12-5-8-16-9-6-12;/h1-4,12,16H,5-11H2;1H