2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(9H-fluoren-3-yl)ethanone Formula: C26H26NO3+ MolecularWeight: 400.48954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)OC

InChI

InChI=1S/C26H25NO3/c1-29-25-13-17-9-10-27(15-21(17)14-26(25)30-2)16-24(28)20-8-7-19-11-18-5-3-4-6-22(18)23(19)12-20/h3-8,12-14H,9-11,15-16H2,1-2H3/p+1