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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenoxy)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenoxy)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenoxy)propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-6-5-9-18(12-14)22-15(2)19(21)20-11-10-16-7-3-4-8-17(16)13-20/h3-9,12,15H,10-11,13H2,1-2H3/t15-/m1/s1