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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2C3=CC=CC=C3CNC2(C)C)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2C3=CC=CC=C3CNC2(C)C)O

InChI

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