(2R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-16(14-8-2-1-3-9-14)17(20)19-12-6-10-13-7-4-5-11-15(13)19/h1-5,7-9,11,16H,6,10,12,18H2/t16-/m1/s1