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

Systemtic Name: (6-methoxy-4-piperidin-1-yl-quinolin-1-ium-3-yl)-(4-methylphenyl)methanone Openeye Name: [6-methoxy-4-(1-piperidyl)quinolin-1-ium-3-yl]-(p-tolyl)methanone CAS Name: [6-methoxy-4-(1-piperidinyl)-3-quinolin-1-iumyl]-(4-methylphenyl)methanone IUPAC Name: (6-methoxy-4-piperidin-1-ylquinolin-1-ium-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-methoxy-4-piperidino-quinolin-1-ium-3-yl)-(p-tolyl)methanone Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCCCC4)OC

InChI

InChI=1S/C23H24N2O2/c1-16-6-8-17(9-7-16)23(26)20-15-24-21-11-10-18(27-2)14-19(21)22(20)25-12-4-3-5-13-25/h6-11,14-15H,3-5,12-13H2,1-2H3/p+1