1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-2-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-2-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-piperidyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-piperidinyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-2-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-piperidyl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCNC(C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16(11-15-7-3-4-9-17-15)18-10-8-13-5-1-2-6-14(13)12-18/h1-2,5-6,15,17H,3-4,7-12H2