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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthalenyl)amino]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(2-naphthyl)amino]propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O/c1-17(23(26)25-14-13-19-8-4-6-10-21(19)16-25)24(2)22-12-11-18-7-3-5-9-20(18)15-22/h3-12,15,17H,13-14,16H2,1-2H3/t17-/m1/s1