2-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-p-anisyl-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(CC2C(=O)O)C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(CC2C(=O)O)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c1-26-16-6-2-12(3-7-16)10-23-11-14-8-15(19(20,21)22)5-4-13(14)9-17(23)18(24)25/h2-8,17H,9-11H2,1H3,(H,24,25)