(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethoxyphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethoxyphenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethoxyanilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethoxyanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethoxyanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethoxyanilino)propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14(21-17-10-18(24-2)12-19(11-17)25-3)20(23)22-9-8-15-6-4-5-7-16(15)13-22/h4-7,10-12,14,21H,8-9,13H2,1-3H3/t14-/m1/s1