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

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(6-methoxytetralin-1-yl)ethyl-methyl-[2-(2-thienyl)ethyl]amine Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NOS/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