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(E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-but-2-en-1-amine
(E)-4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-but-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC=CCN1C2=CC=CC=C2CCC3=CC=CC=C31
Isomeric SMILES
CN(C)C/C=C/CN1C2=CC=CC=C2CCC3=CC=CC=C31
InChI
InChI=1S/C20H24N2/c1-21(2)15-7-8-16-22-19-11-5-3-9-17(19)13-14-18-10-4-6-12-20(18)22/h3-12H,13-16H2,1-2H3/b8-7+
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