2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolizine-1-carbonitrile

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolizine-1-carbonitrile Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolizine-1-carbonitrile CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1-indolizinecarbonitrile IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolizine-1-carbonitrile Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolizine-1-carbonitrile Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C19H17N3/c20-11-18-17(14-22-9-4-3-7-19(18)22)13-21-10-8-15-5-1-2-6-16(15)12-21/h1-7,9,14H,8,10,12-13H2/p+1