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

Systemtic Name: 2-(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-propan-1-amine hydrochloride Openeye Name: 2-(6-methoxy-3-methyl-tetralin-1-yl)-N-methyl-3-(2-thienyl)propan-1-amine hydrochloride CAS Name: 2-(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-1-propanamine hydrochloride IUPAC Name: 2-(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-ylpropan-1-amine hydrochloride Traditional Name: [2-(6-methoxy-3-methyl-tetralin-1-yl)-3-(2-thienyl)propyl]-methyl-amine hydrochloride Formula: C20H28ClNOS MolecularWeight: 365.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=C(C=C2)OC)C(CC3=CC=CS3)CNC.Cl

Isomeric SMILES

CC1CC(C2=C(C1)C=C(C=C2)OC)C(CC3=CC=CS3)CNC.Cl

InChI

InChI=1S/C20H27NOS.ClH/c1-14-9-15-11-17(22-3)6-7-19(15)20(10-14)16(13-21-2)12-18-5-4-8-23-18;/h4-8,11,14,16,20-21H,9-10,12-13H2,1-3H3;1H