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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-pyrrolidino-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O/c1-17-11-8-13-6-2-3-7-14(13)15(17)12-16(19)18-9-4-5-10-18/h2-3,6-7,15H,4-5,8-12H2,1H3