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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(phenylazanylmethyl)-2-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 4-(anilinomethyl)-N-(1H-benzimidazol-2-ylmethyl)-2-benzyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 4-(anilinomethyl)-N-(1H-benzimidazol-2-ylmethyl)-2-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 4-(anilinomethyl)-N-(1H-benzimidazol-2-ylmethyl)-2-benzyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-(anilinomethyl)-2-benzyl-5,6,7,8-tetrahydroquinolin-8-yl]-(1H-benzimidazol-2-ylmethyl)amine Formula: C31H31N5 MolecularWeight: 473.61134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC(=N2)CC3=CC=CC=C3)CNC4=CC=CC=C4)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C(=CC(=N2)CC3=CC=CC=C3)CNC4=CC=CC=C4)NCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C31H31N5/c1-3-10-22(11-4-1)18-25-19-23(20-32-24-12-5-2-6-13-24)26-14-9-17-29(31(26)34-25)33-21-30-35-27-15-7-8-16-28(27)36-30/h1-8,10-13,15-16,19,29,32-33H,9,14,17-18,20-21H2,(H,35,36)