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6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl
Isomeric SMILES
CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O.Cl
InChI
InChI=1S/C21H27NO.ClH/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;/h3-10,19,23H,2,11-16H2,1H3;1H
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