3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N2O2/c1-13-10-23(11-14(2)25-13)12-19-15(3)22-20-17-7-5-4-6-16(17)8-9-18(20)21(19)24/h4-9,13-14H,10-12H2,1-3H3,(H,22,24)/p+1/t13-,14-/m0/s1