1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone

Systemtic Name: 1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone Openeye Name: 1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone CAS Name: 1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone IUPAC Name: 1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone Traditional Name: 1-(5-methoxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-8-yl)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CNC(C(C2=C(C=C1)OC)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)C1=C2CNC(C(C2=C(C=C1)OC)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C20H23NO2/c1-13(22)15-10-11-17(23-4)18-16(15)12-21-20(2,3)19(18)14-8-6-5-7-9-14/h5-11,19,21H,12H2,1-4H3