(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenoxy)propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C20H23NO2/c1-14-8-9-19(12-15(14)2)23-16(3)20(22)21-11-10-17-6-4-5-7-18(17)13-21/h4-9,12,16H,10-11,13H2,1-3H3/t16-/m1/s1