(1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenyl-propan-2-one Openeye Name: (1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenyl-propan-2-one CAS Name: (1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenyl-2-propanone IUPAC Name: (1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenylpropan-2-one Traditional Name: (1R)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-phenyl-acetone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)C2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H21NO/c1-14(22)18(15-9-5-4-6-10-15)19-17-12-8-7-11-16(17)13-20(2,3)21-19/h4-12,18H,13H2,1-3H3/t18-/m1/s1