7-bromanyl-3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)-5H-1-benzazepine

Systemtic Name: 7-bromanyl-3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)-5H-1-benzazepine Openeye Name: 2-(4-allylpiperazin-1-yl)-7-bromo-3-phenyl-5H-1-benzazepine CAS Name: 7-bromo-3-phenyl-2-(4-prop-2-enyl-1-piperazinyl)-5H-1-benzazepine IUPAC Name: 7-bromo-3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)-5H-1-benzazepine Traditional Name: 2-(4-allylpiperazino)-7-bromo-3-phenyl-5H-1-benzazepine Formula: C23H24BrN3 MolecularWeight: 422.36076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=C(CC=C2C4=CC=CC=C4)C=C(C=C3)Br

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=C(CC=C2C4=CC=CC=C4)C=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3/c1-2-12-26-13-15-27(16-14-26)23-21(18-6-4-3-5-7-18)10-8-19-17-20(24)9-11-22(19)25-23/h2-7,9-11,17H,1,8,12-16H2