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

Systemtic Name: 7-bromanyl-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-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=C(C=C2CCNCCC2=C1)Br

Isomeric SMILES

COC1=C(C=C2CCNCCC2=C1)Br

InChI

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