2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidino-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCC3=CC=CC=C3C2

InChI

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