8-bromanyl-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-bromanyl-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-bromo-3-[(E)-3-(4-dimethylaminophenyl)allyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-bromo-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-bromo-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-bromo-3-[(E)-3-(4-dimethylaminophenyl)allyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C27H29BrN2O MolecularWeight: 477.43596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)O)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C27H29BrN2O/c1-29(2)23-12-10-20(11-13-23)7-6-15-30-16-14-22-17-26(28)27(31)18-24(22)25(19-30)21-8-4-3-5-9-21/h3-13,17-18,25,31H,14-16,19H2,1-2H3/b7-6+