1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidino]ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O2/c1-12(19)18-9-4-7-15(18)16(20)17-10-8-13-5-2-3-6-14(13)11-17/h2-3,5-6,15H,4,7-11H2,1H3