(6-methoxy-4-piperidin-1-yl-quinolin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-4-piperidin-1-yl-quinolin-1-ium-3-yl)-phenyl-methanone Openeye Name: [6-methoxy-4-(1-piperidyl)quinolin-1-ium-3-yl]-phenyl-methanone CAS Name: [6-methoxy-4-(1-piperidinyl)-3-quinolin-1-iumyl]-phenylmethanone IUPAC Name: (6-methoxy-4-piperidin-1-ylquinolin-1-ium-3-yl)-phenylmethanone Traditional Name: (6-methoxy-4-piperidino-quinolin-1-ium-3-yl)-phenyl-methanone Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H22N2O2/c1-26-17-10-11-20-18(14-17)21(24-12-6-3-7-13-24)19(15-23-20)22(25)16-8-4-2-5-9-16/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3/p+1