1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C21H23N2O+ MolecularWeight: 319.42012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2O/c1-2-15-8-5-9-18-19(12-22-21(15)18)20(24)14-23-11-10-16-6-3-4-7-17(16)13-23/h5,8-13H,2-4,6-7,14H2,1H3/p+1