(2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-propyl-3,4-dihydro-1H-isoquinolin-3-yl)-pyrrolidino-methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O/c1-2-9-19-13-15-8-4-3-7-14(15)12-16(19)17(20)18-10-5-6-11-18/h3-4,7-8,16H,2,5-6,9-13H2,1H3