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

Systemtic Name: 1-[(4R)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(4R)-1-benzyl-3,4-dihydro-2H-quinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(4R)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(4R)-1-benzyl-3,4-dihydro-2H-quinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(4R)-1-benzyl-3,4-dihydro-2H-quinolin-4-yl]-2-pyrrolidone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20-11-6-13-22(20)19-12-14-21(15-16-7-2-1-3-8-16)18-10-5-4-9-17(18)19/h1-5,7-10,19H,6,11-15H2/t19-/m1/s1