2-(1-benzothiophen-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1-benzothiophen-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(benzothiophen-6-yl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(1-benzothiophen-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine IUPAC Name: 2-(1-benzothiophen-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine Traditional Name: 2-(benzothiophen-6-yl)ethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]-methyl-amine Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C=CS2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C=CS2)C[C@@H]3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27NOS/c1-24(13-11-17-9-10-18-12-14-26-23(18)15-17)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/t19-/m0/s1