11-[2-(2-hydroxyethyloxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile

Systemtic Name: 11-[2-(2-hydroxyethyloxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Openeye Name: 11-[2-(2-hydroxyethoxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile CAS Name: 11-[2-(2-hydroxyethoxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile IUPAC Name: 11-[2-(2-hydroxyethoxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Traditional Name: 11-[2-(2-hydroxyethoxy)ethylamino]-7,8,9,10-tetrahydro-5H-benzimidazol[1,2-b]isoquinolin-12-ium-6-carbonitrile Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C([N+]3=C(C(=C2C1)C#N)NC4=CC=CC=C43)NCCOCCO

Isomeric SMILES

C1CCC2=C([N+]3=C(C(=C2C1)C#N)NC4=CC=CC=C43)NCCOCCO

InChI

InChI=1S/C20H22N4O2/c21-13-16-14-5-1-2-6-15(14)19(22-9-11-26-12-10-25)24-18-8-4-3-7-17(18)23-20(16)24/h3-4,7-8,25H,1-2,5-6,9-12H2,(H,22,23)/p+1