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1-(6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine
1-(6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCCC2=CC(=CC(=C12)OC)OC
Isomeric SMILES
CNCC1CCCC2=CC(=CC(=C12)OC)OC
InChI
InChI=1S/C14H21NO2/c1-15-9-11-6-4-5-10-7-12(16-2)8-13(17-3)14(10)11/h7-8,11,15H,4-6,9H2,1-3H3
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