1-(3,3-dimethyl-6-oxidanyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-6-oxidanyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone Openeye Name: 1-(6-hydroxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone CAS Name: 1-(6-hydroxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone IUPAC Name: 1-(6-hydroxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone Traditional Name: 1-(6-hydroxy-3,3-dimethyl-4-phenyl-2,4-dihydro-1H-isoquinolin-7-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1O)C(C(NC2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1O)C(C(NC2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-12(21)15-9-14-11-20-19(2,3)18(16(14)10-17(15)22)13-7-5-4-6-8-13/h4-10,18,20,22H,11H2,1-3H3