(3R,4R)-6-methyl-4-phenyl-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R,4R)-6-methyl-4-phenyl-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4R)-6-methyl-4-phenyl-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4R)-6-methyl-4-phenyl-3-(1-piperidin-1-iumyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4R)-6-methyl-4-phenyl-3-piperidin-1-ium-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4R)-6-methyl-4-phenyl-3-piperidin-1-ium-1-yl-3,4-dihydrocarbostyril Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2C3=CC=CC=C3)[NH+]4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]([C@@H]2C3=CC=CC=C3)[NH+]4CCCCC4

InChI

InChI=1S/C21H24N2O/c1-15-10-11-18-17(14-15)19(16-8-4-2-5-9-16)20(21(24)22-18)23-12-6-3-7-13-23/h2,4-5,8-11,14,19-20H,3,6-7,12-13H2,1H3,(H,22,24)/p+1/t19-,20-/m1/s1