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6-[2-cyclohexylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[2-cyclohexylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1CCCCC1)C2CCC3=C(C2)C=CC=C3O
Isomeric SMILES
CCCN(CCC1CCCCC1)C2CCC3=C(C2)C=CC=C3O
InChI
InChI=1S/C21H33NO/c1-2-14-22(15-13-17-7-4-3-5-8-17)19-11-12-20-18(16-19)9-6-10-21(20)23/h6,9-10,17,19,23H,2-5,7-8,11-16H2,1H3
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