(2R)-2-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: (2R)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: (2R)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-9-10-16-15(12-13)8-5-11-20(16)18(21)17(19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11,19H2,1H3/t17-/m1/s1