(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (2R)-6,7-dimethoxytetralin-2-amine hydrochloride CAS Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(2R)-6,7-dimethoxytetralin-2-yl]amine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C[C@@H](CCC2=C1)N)OC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-14-11-6-8-3-4-10(13)5-9(8)7-12(11)15-2;/h6-7,10H,3-5,13H2,1-2H3;1H/t10-;/m1./s1