(E)-1-(8-bromanyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(8-bromanyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)Br

InChI

InChI=1S/C28H29BrN2O2/c1-30(2)23-12-9-20(10-13-23)11-14-28(32)31-16-15-22-17-26(29)27(33-3)18-24(22)25(19-31)21-7-5-4-6-8-21/h4-14,17-18,25H,15-16,19H2,1-3H3/b14-11+