3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2R)-pyrrolidin-2-yl]methanone Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H](NC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H18N2O/c17-14(13-6-3-8-15-13)16-9-7-11-4-1-2-5-12(11)10-16/h1-2,4-5,13,15H,3,6-10H2/t13-/m1/s1