(E)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-N,N,3-trimethyl-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-N,N,3-trimethyl-4-phenyl-but-3-en-1-amine Openeye Name: (E)-4-(6-bromo-2-methoxy-3-quinolyl)-N,N,3-trimethyl-4-phenyl-but-3-en-1-amine CAS Name: (E)-4-(6-bromo-2-methoxy-3-quinolinyl)-N,N,3-trimethyl-4-phenyl-3-buten-1-amine IUPAC Name: (E)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N,3-trimethyl-4-phenylbut-3-en-1-amine Traditional Name: [(E)-4-(6-bromo-2-methoxy-3-quinolyl)-3-methyl-4-phenyl-but-3-enyl]-dimethyl-amine Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC)CCN(C)C

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\C2=C(N=C3C=CC(=CC3=C2)Br)OC)/CCN(C)C

InChI

InChI=1S/C23H25BrN2O/c1-16(12-13-26(2)3)22(17-8-6-5-7-9-17)20-15-18-14-19(24)10-11-21(18)25-23(20)27-4/h5-11,14-15H,12-13H2,1-4H3/b22-16+