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N-methyl-3-(5,6,9,10-tetrahydrobenzo[b][1]benzazepin-11-yl)propan-1-amine
N-methyl-3-(5,6,9,10-tetrahydrobenzo[b][1]benzazepin-11-yl)propan-1-amine
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Canonical SMILES:
CNCCCN1C2=C(CCC3=CC=CC=C31)C=CCC2
Isomeric SMILES
CNCCCN1C2=C(CCC3=CC=CC=C31)C=CCC2
InChI
InChI=1S/C18H24N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-4,7-9,19H,5-6,10-14H2,1H3
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