2-methyl-1-(7-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-methyl-1-(7-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one CAS Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one Traditional Name: 1-(7-hydroxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

InChI

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