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

Systemtic Name: 6-bromanyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 6-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 6-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 6-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 6-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNCCC2=C1)Br

Isomeric SMILES

COC1=CC(=C2CCNCCC2=C1)Br

InChI

InChI=1S/C11H14BrNO/c1-14-9-6-8-2-4-13-5-3-10(8)11(12)7-9/h6-7,13H,2-5H2,1H3