7-bromanyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-5H-1-benzazepine

Systemtic Name: 7-bromanyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-5H-1-benzazepine Openeye Name: 7-bromo-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-5H-1-benzazepine CAS Name: 7-bromo-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-phenyl-5H-1-benzazepine IUPAC Name: 7-bromo-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-5H-1-benzazepine Traditional Name: 7-bromo-2-(4-p-anisylpiperazino)-3-phenyl-5H-1-benzazepine Formula: C28H28BrN3O MolecularWeight: 502.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

InChI

InChI=1S/C28H28BrN3O/c1-33-25-11-7-21(8-12-25)20-31-15-17-32(18-16-31)28-26(22-5-3-2-4-6-22)13-9-23-19-24(29)10-14-27(23)30-28/h2-8,10-14,19H,9,15-18,20H2,1H3