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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16(18-9-4-1-5-10-18)13-17-11-8-14-6-2-3-7-15(14)12-17/h2-3,6-7H,1,4-5,8-13H2