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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-1-propanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-16(13-14-7-2-1-3-8-14)18(21)20-12-6-10-15-9-4-5-11-17(15)20/h1-5,7-9,11,16H,6,10,12-13,19H2/t16-/m1/s1