4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline

Systemtic Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline Openeye Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline CAS Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline IUPAC Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline Traditional Name: 4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-2,3-dihydro-1H-quinoxaline Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCN3CCNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCN3CCNC4=CC=CC=C43

InChI

InChI=1S/C19H23N3/c1-2-6-17-15-21(11-9-16(17)5-1)13-14-22-12-10-20-18-7-3-4-8-19(18)22/h1-8,20H,9-15H2/p+1