1-[(1R,2aR,8bR)-2-[2-(dimethylamino)-1-oxoethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone

Properties Image MNX_ID MNXM338783 reference chebi:128366 formula C23H27N3O3 global charge 0 mol weight 393.487 InChIKey IKAOLLHWZROYFB-SXWKCWPCSA-N InChI InChI=1S/C23H27N3O3/c1-24(2)14-22(29)26-19-13-25(21(28)12-16-8-4-3-5-9-16)18-11-7-6-10-17(18)23(19)20(26)15-27/h3-11,19-20,23,27H,12-15H2,1-2H3/t19-,20-,23+/m0/s1 SMILES CN(C)CC(=O)N1[C@@H](CO)[C@@H]2C3=CC=CC=C3N(C(=O)CC3=CC=CC=C3)C[C@@H]21 MNX internals InChI (mnx) InChI=1/C23H27N3O3/c1-24(2)14-22(29)26-19-13-25(21(28)12-16-8-4-3-5-9-16)18-11-7-6-10-17(18)23(19)20(26)15-27/h3-11,19-20,23,27H,12-15H2,1-2H3/t19-,20-,23+/m0/s1 SMILES (mnx) [CH3:1][N:24]([CH3:2])[CH2:14][C:22]([N:26]1[C@H:19]2[CH2:13][N:25]([C:21]([CH2:12][C:16]3=[CH:8][CH:4]=[CH:3][CH:5]=[CH:9]3)=[O:28])[C:18]3=[CH:11][CH:7]=[CH:6][CH:10]=[C:17]3[C@H:23]2[C@@H:20]1[CH2:15][OH:27])=[O:29]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0