3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H22F3NO MolecularWeight: 349.38999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3NO/c1-2-12-24-13-11-15-5-3-4-6-18(15)19(14-24)25-17-9-7-16(8-10-17)20(21,22)23/h3-10,19H,2,11-14H2,1H3