7-iodanyl-5-methyl-8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-iodanyl-5-methyl-8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-iodo-5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-iodo-5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-iodo-5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-iodo-5-methyl-8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H13F3INO MolecularWeight: 371.1374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)I)OC(F)(F)F

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)I)OC(F)(F)F

InChI

InChI=1S/C12H13F3INO/c1-7-6-17-3-2-8-4-11(18-12(13,14)15)10(16)5-9(7)8/h4-5,7,17H,2-3,6H2,1H3