8-bromanyl-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-bromanyl-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-bromo-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-bromo-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-bromo-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-bromo-6-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2CC1)OC)Br

Isomeric SMILES

CN1CCC2=CC(=CC(=C2CC1)OC)Br

InChI

InChI=1S/C12H16BrNO/c1-14-5-3-9-7-10(13)8-12(15-2)11(9)4-6-14/h7-8H,3-6H2,1-2H3