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2-(6-methoxy-9-methyl-2,3,4,9a-tetrahydro-1H-carbazol-4a-yl)ethanamine
2-(6-methoxy-9-methyl-2,3,4,9a-tetrahydro-1H-carbazol-4a-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2(C3=C1C=CC(=C3)OC)CCN
Isomeric SMILES
CN1C2CCCCC2(C3=C1C=CC(=C3)OC)CCN
InChI
InChI=1S/C16H24N2O/c1-18-14-7-6-12(19-2)11-13(14)16(9-10-17)8-4-3-5-15(16)18/h6-7,11,15H,3-5,8-10,17H2,1-2H3
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