(3E)-3-(2-chloranyl-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3E)-3-(2-chloranyl-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3E)-3-(2-chloro-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3E)-3-(2-chloro-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3E)-3-(2-chloro-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3E)-3-(2-chloro-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propyl]-dimethyl-amine Formula: C20H23ClN2 MolecularWeight: 326.86302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=CCCN(C)C)C3=C1C=CC(=C3)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2/C(=C\CCN(C)C)/C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C20H23ClN2/c1-22(2)12-6-9-18-17-8-5-4-7-15(17)14-23(3)20-11-10-16(21)13-19(18)20/h4-5,7-11,13H,6,12,14H2,1-3H3/b18-9+