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N,N-dimethyl-2-[(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)amino]ethanamine
N,N-dimethyl-2-[(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)amino]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C(=NCCN(C)C)C3=CC=CC=C31
Isomeric SMILES
CN1CC2=CC=CC=C2C(=NCCN(C)C)C3=CC=CC=C31
InChI
InChI=1S/C19H23N3/c1-21(2)13-12-20-19-16-9-5-4-8-15(16)14-22(3)18-11-7-6-10-17(18)19/h4-11H,12-14H2,1-3H3
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