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

Systemtic Name: [1-(3-methylphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [7-hydroxy-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [7-hydroxy-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)O

InChI

InChI=1S/C23H21NO2/c1-16-6-5-9-19(14-16)22-21-15-20(25)11-10-17(21)12-13-24(22)23(26)18-7-3-2-4-8-18/h2-11,14-15,22,25H,12-13H2,1H3