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

Systemtic Name: 8-bromanyl-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-bromo-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-bromo-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-bromo-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-bromo-7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H18BrNO/c1-20-17-10-14-13(9-16(17)18)7-8-19-11-15(14)12-5-3-2-4-6-12/h2-6,9-10,15,19H,7-8,11H2,1H3