1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine hydrochloride

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine hydrochloride Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-N-[2-(2-thienyl)ethyl]ethanamine hydrochloride CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine hydrochloride IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine hydrochloride Traditional Name: 1-(6-methoxytetralin-1-yl)ethyl-methyl-[2-(2-thienyl)ethyl]amine hydrochloride Formula: C20H28ClNOS MolecularWeight: 365.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC2=C1C=CC(=C2)OC)N(C)CCC3=CC=CS3.Cl

Isomeric SMILES

CC(C1CCCC2=C1C=CC(=C2)OC)N(C)CCC3=CC=CS3.Cl

InChI

InChI=1S/C20H27NOS.ClH/c1-15(21(2)12-11-18-7-5-13-23-18)19-8-4-6-16-14-17(22-3)9-10-20(16)19;/h5,7,9-10,13-15,19H,4,6,8,11-12H2,1-3H3;1H