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

Systemtic Name: 2-(1,2-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,2-benzothiazol-6-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,2-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,2-benzothiazol-6-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(1,2-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)C=NS2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C=NS2)CC3CCCC4=C3C=CC=C4OC

InChI

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