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

Systemtic Name: 7-azanyl-6-(4-bromophenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Openeye Name: 3-amino-2-(4-bromophenyl)sulfanyl-4,4-dimethyl-tetralin-6-ol hydrochloride CAS Name: 7-amino-6-[(4-bromophenyl)thio]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride IUPAC Name: 7-amino-6-(4-bromophenyl)sulfanyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Traditional Name: 3-amino-2-[(4-bromophenyl)thio]-4,4-dimethyl-tetralin-6-ol hydrochloride Formula: C18H21BrClNOS MolecularWeight: 414.78744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNOS.ClH/c1-18(2)15-10-13(21)6-3-11(15)9-16(17(18)20)22-14-7-4-12(19)5-8-14;/h3-8,10,16-17,21H,9,20H2,1-2H3;1H