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2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol hydrochloride
2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CCC2=C1)NCCO)OC.Cl
Isomeric SMILES
COC1=C(C=C2CC(CCC2=C1)NCCO)OC.Cl
InChI
InChI=1S/C14H21NO3.ClH/c1-17-13-8-10-3-4-12(15-5-6-16)7-11(10)9-14(13)18-2;/h8-9,12,15-16H,3-7H2,1-2H3;1H
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