N-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(1,3-benzodioxol-4-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=C4C(=CC=C3)OCO4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=C4C(=CC=C3)OCO4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H24N4O2/c1-2-10-20-19(9-1)27-23(28-20)15-29(14-18-7-4-12-22-25(18)31-16-30-22)21-11-3-6-17-8-5-13-26-24(17)21/h1-2,4-5,7-10,12-13,21H,3,6,11,14-16H2,(H,27,28)