piperidin-3-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride

Systemtic Name: piperidin-3-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride Openeye Name: 3-piperidyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride CAS Name: 3-piperidinyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride IUPAC Name: piperidin-3-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride Traditional Name: 3-piperidyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)C2C3=CC=CC=C3CCN2.Cl

Isomeric SMILES

C1CC(CNC1)C(=O)C2C3=CC=CC=C3CCN2.Cl

InChI

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