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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](NC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14(12-7-3-9-15-12)16-10-4-6-11-5-1-2-8-13(11)16/h1-2,5,8,12,15H,3-4,6-7,9-10H2/t12-/m1/s1