(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethylphenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylanilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylanilino)propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-16-10-12-18(13-11-16)21-15(2)20(23)22-14-6-8-17-7-4-5-9-19(17)22/h4-5,7,9-13,15,21H,3,6,8,14H2,1-2H3/t15-/m1/s1