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

Systemtic Name: (3Z)-N-methyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N-methyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N-methyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-1-propanamine IUPAC Name: (3Z)-N-methyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine Traditional Name: methyl-[(3Z)-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C1C2=CC=CC=C2CN(C3=CC=CC=C31)C

Isomeric SMILES

CNCC/C=C\1/C2=CC=CC=C2CN(C3=CC=CC=C31)C

InChI

InChI=1S/C19H22N2/c1-20-13-7-11-17-16-9-4-3-8-15(16)14-21(2)19-12-6-5-10-18(17)19/h3-6,8-12,20H,7,13-14H2,1-2H3/b17-11-