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

Systemtic Name: 1-(3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-[3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-13(20)19-12-15-8-4-3-7-14(15)11-16(19)17(21)18-9-5-2-6-10-18/h3-4,7-8,16H,2,5-6,9-12H2,1H3