8-(2-fluoranylphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-(2-fluoranylphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-(2-fluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-(2-fluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-(2-fluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-(2-fluorophenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO/c1-12-11-19-9-8-13-10-14(6-7-15(12)13)20-17-5-3-2-4-16(17)18/h2-7,10,12,19H,8-9,11H2,1H3