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N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine

N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine

Systemtic Name:N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine
Openeye Name:N-[(5,6-dimethoxy-8-methyl-tetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)ethanamine
CAS Name:N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine
IUPAC Name:N-[(5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine
Traditional Name:(5,6-dimethoxy-8-methyl-tetralin-1-yl)methyl-methyl-[2-(2-thienyl)ethyl]amine
Formula: C21H29NO2S
MolecularWeight: 359.52546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(CCC2)CN(C)CCC3=CC=CS3)OC)OC


Isomeric SMILES

CC1=CC(=C(C2=C1C(CCC2)CN(C)CCC3=CC=CS3)OC)OC


InChI

InChI=1S/C21H29NO2S/c1-15-13-19(23-3)21(24-4)18-9-5-7-16(20(15)18)14-22(2)11-10-17-8-6-12-25-17/h6,8,12-13,16H,5,7,9-11,14H2,1-4H3


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