(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline

Properties Image MNX_ID MNXM31538 reference chebi:48351 formula C17H19N global charge 0 mol weight 237.346 InChIKey VKRKVLLLTIHDEF-QGZVFWFLSA-N InChI InChI=1S/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m1/s1 SMILES CN1CCC2=CC=CC=C2[C@H]1CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m1/s1 SMILES (mnx) [CH3:1][N:18]1[CH2:12][CH2:11][C:15]2=[CH:9][CH:5]=[CH:6][CH:10]=[C:16]2[C@H:17]1[CH2:13][C:14]1=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]1

Parent-child relations graph

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