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6-[ethyl(propyl)amino]-1-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
6-[ethyl(propyl)amino]-1-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC)C1CCC2=C(C1)C=CC(=C2CO)O
Isomeric SMILES
CCCN(CC)C1CCC2=C(C1)C=CC(=C2CO)O
InChI
InChI=1S/C16H25NO2/c1-3-9-17(4-2)13-6-7-14-12(10-13)5-8-16(19)15(14)11-18/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3
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