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9-methoxy-1-methyl-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
9-methoxy-1-methyl-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
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Canonical SMILES:
CC1=C2C(CCC3=C2C=CC(=C3)OC)CCNC1=O
Isomeric SMILES
CC1=C2C(CCC3=C2C=CC(=C3)OC)CCNC1=O
InChI
InChI=1S/C16H19NO2/c1-10-15-11(7-8-17-16(10)18)3-4-12-9-13(19-2)5-6-14(12)15/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,18)
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