1-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 1-[1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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