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(6S,7S)-7-azanyl-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride

(6S,7S)-7-azanyl-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride

Systemtic Name:(6S,7S)-7-azanyl-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride
Openeye Name:(2S,3S)-3-amino-2-(4-hydroxyphenyl)sulfanyl-4,4-dimethyl-tetralin-6-ol hydrochloride
CAS Name:(6S,7S)-7-amino-6-[(4-hydroxyphenyl)thio]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride
IUPAC Name:(6S,7S)-7-amino-6-(4-hydroxyphenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride
Traditional Name:(2S,3S)-3-amino-2-[(4-hydroxyphenyl)thio]-4,4-dimethyl-tetralin-6-ol hydrochloride
Formula: C18H22ClNO2S
MolecularWeight: 351.89078
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)SC3=CC=C(C=C3)O)N)C.Cl


Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)SC3=CC=C(C=C3)O)N)C.Cl


InChI

InChI=1S/C18H21NO2S.ClH/c1-18(2)15-10-13(21)4-3-11(15)9-16(17(18)19)22-14-7-5-12(20)6-8-14;/h3-8,10,16-17,20-21H,9,19H2,1-2H3;1H/t16-,17+;/m0./s1


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