2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Openeye Name: 2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3-(1-pyrrolidin-1-iumylmethyl)-1H-benzo[h]quinolin-4-one IUPAC Name: 2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Traditional Name: 2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Formula: C19H21N2O+ MolecularWeight: 293.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CCCC4

InChI

InChI=1S/C19H20N2O/c1-13-17(12-21-10-4-5-11-21)19(22)16-9-8-14-6-2-3-7-15(14)18(16)20-13/h2-3,6-9H,4-5,10-12H2,1H3,(H,20,22)/p+1