8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-methyl-tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (8-methoxytetralin-2-yl)-methyl-amine hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CNC1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10;/h3-5,10,13H,6-8H2,1-2H3;1H