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(NE)-N-(6-methoxy-8a-methyl-2,3,7,8-tetrahydronaphthalen-1-ylidene)hydroxylamine
(NE)-N-(6-methoxy-8a-methyl-2,3,7,8-tetrahydronaphthalen-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=CC1=CCCC2=NO)OC
Isomeric SMILES
CC1\2CCC(=CC1=CCC/C2=N\O)OC
InChI
InChI=1S/C12H17NO2/c1-12-7-6-10(15-2)8-9(12)4-3-5-11(12)13-14/h4,8,14H,3,5-7H2,1-2H3/b13-11+
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