7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)OC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C19H20F3NO3/c1-24-16-9-12-7-8-23-11-18(15(12)10-17(16)25-2)26-14-5-3-13(4-6-14)19(20,21)22/h3-6,9-10,18,23H,7-8,11H2,1-2H3