2-(3H-benzimidazol-5-yl)-N-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(3H-benzimidazol-5-yl)-N-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3H-benzimidazol-5-yl)-N-[(5-methoxytetralin-6-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3H-benzimidazol-5-yl)-N-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methylethanamine IUPAC Name: 2-(3H-benzimidazol-5-yl)-N-[(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-methylethanamine Traditional Name: 2-(3H-benzimidazol-5-yl)ethyl-[(5-methoxytetralin-6-yl)methyl]-methyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)N=CN2)CC3=C(C4=C(CCCC4)C=C3)OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)N=CN2)CC3=C(C4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H27N3O/c1-25(12-11-16-7-10-20-21(13-16)24-15-23-20)14-18-9-8-17-5-3-4-6-19(17)22(18)26-2/h7-10,13,15H,3-6,11-12,14H2,1-2H3,(H,23,24)