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

Systemtic Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Openeye Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3-(1-piperidin-1-iumylmethyl)-1H-benzo[h]quinolin-4-one IUPAC Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Traditional Name: 2-methyl-3-(piperidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+]4CCCCC4

InChI

InChI=1S/C20H22N2O/c1-14-18(13-22-11-5-2-6-12-22)20(23)17-10-9-15-7-3-4-8-16(15)19(17)21-14/h3-4,7-10H,2,5-6,11-13H2,1H3,(H,21,23)/p+1