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

Systemtic Name: (3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine Traditional Name: dimethyl-[(3Z)-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31

Isomeric SMILES

CN1CC2=CC=CC=C2/C(=C/CCN(C)C)/C3=CC=CC=C31

InChI

InChI=1S/C20H24N2/c1-21(2)14-8-12-18-17-10-5-4-9-16(17)15-22(3)20-13-7-6-11-19(18)20/h4-7,9-13H,8,14-15H2,1-3H3/b18-12-