4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-phenol

Systemtic Name: 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-phenol Openeye Name: 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-phenol CAS Name: 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylphenol IUPAC Name: 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylphenol Traditional Name: 4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-phenol Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OC)O

InChI

InChI=1S/C24H24FNO2/c1-16-13-17(3-10-24(16)27)14-23-22-9-8-21(28-2)15-18(22)11-12-26(23)20-6-4-19(25)5-7-20/h3-10,13,15,23,27H,11-12,14H2,1-2H3