1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-12-17-9-11-23(14-18(17)13-21(20)27-2)15-22(25)24-10-5-7-16-6-3-4-8-19(16)24/h3-4,6,8,12-13H,5,7,9-11,14-15H2,1-2H3/p+1