4-[(E)-3-(8-bromanyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-(8-bromanyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-3-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)prop-1-enyl]phenyl]-dimethyl-amine Formula: C28H31BrN2O MolecularWeight: 491.46254

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN2O/c1-30(2)24-13-11-21(12-14-24)8-7-16-31-17-15-23-18-27(29)28(32-3)19-25(23)26(20-31)22-9-5-4-6-10-22/h4-14,18-19,26H,15-17,20H2,1-3H3/b8-7+