6-bromanyl-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 6-bromanyl-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 6-bromo-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 6-bromo-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 6-bromo-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 6-bromo-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCCCN(C2=C1)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=C2CCCCN(C2=C1)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C18H20BrNO2/c1-21-16-12-15-14(17(19)18(16)22-2)10-6-7-11-20(15)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3