8-[2,6-bis(fluoranyl)phenoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-[2,6-bis(fluoranyl)phenoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-(2,6-difluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-(2,6-difluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-(2,6-difluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-(2,6-difluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H17F2NO MolecularWeight: 289.319786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OC3=C(C=CC=C3F)F

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OC3=C(C=CC=C3F)F

InChI

InChI=1S/C17H17F2NO/c1-11-10-20-8-7-12-9-13(5-6-14(11)12)21-17-15(18)3-2-4-16(17)19/h2-6,9,11,20H,7-8,10H2,1H3