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

Systemtic Name: 2-(1,3-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-benzothiazol-6-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,3-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,3-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(1,3-benzothiazol-6-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-24(12-11-16-9-10-20-22(13-16)26-15-23-20)14-17-5-3-7-19-18(17)6-4-8-21(19)25-2/h4,6,8-10,13,15,17H,3,5,7,11-12,14H2,1-2H3