N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine hydrochloride

Systemtic Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine hydrochloride Openeye Name: N-[(6-methoxy-7-methyl-tetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)ethanamine hydrochloride CAS Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine hydrochloride IUPAC Name: N-[(6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine hydrochloride Traditional Name: (6-methoxy-7-methyl-tetralin-1-yl)methyl-methyl-[2-(2-thienyl)ethyl]amine hydrochloride Formula: C20H28ClNOS MolecularWeight: 365.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1)CN(C)CCC3=CC=CS3)OC.Cl

Isomeric SMILES

CC1=C(C=C2CCCC(C2=C1)CN(C)CCC3=CC=CS3)OC.Cl

InChI

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