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

Systemtic Name: N-[(5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine Openeye Name: N-[(5-methoxy-8-methyl-tetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)ethanamine CAS Name: N-[(5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine IUPAC Name: N-[(5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylethanamine Traditional Name: (5-methoxy-8-methyl-tetralin-1-yl)methyl-methyl-[2-(2-thienyl)ethyl]amine Formula: C20H27NOS MolecularWeight: 329.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=C(C=C1)OC)CN(C)CCC3=CC=CS3

Isomeric SMILES

CC1=C2C(CCCC2=C(C=C1)OC)CN(C)CCC3=CC=CS3

InChI

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