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

Systemtic Name: 2-(1-benzothiophen-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(benzothiophen-5-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1-benzothiophen-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1-benzothiophen-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(benzothiophen-5-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C23H27NOS MolecularWeight: 365.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)SC=C2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)SC=C2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27NOS/c1-24(13-11-17-9-10-23-18(15-17)12-14-26-23)16-19-5-3-7-21-20(19)6-4-8-22(21)25-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3