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2-azanyl-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
2-azanyl-5-(hydroxymethyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2CO)OCC3=CC=CC=C3)C(C1N)O.Cl
Isomeric SMILES
C1CC2=C(C=CC(=C2CO)OCC3=CC=CC=C3)C(C1N)O.Cl
InChI
InChI=1S/C18H21NO3.ClH/c19-16-8-6-13-14(18(16)21)7-9-17(15(13)10-20)22-11-12-4-2-1-3-5-12;/h1-5,7,9,16,18,20-21H,6,8,10-11,19H2;1H
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