(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methylanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methylanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-14-10-11-19(24-3)17(13-14)21-15(2)20(23)22-12-6-8-16-7-4-5-9-18(16)22/h4-5,7,9-11,13,15,21H,6,8,12H2,1-3H3/t15-/m1/s1