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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethylphenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C3C2

InChI

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