4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
Molecular Formula:
C
19
H
23
NO
3
InChI:
InChI=1/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1
InChIKey:
InChIKey=ZBKFZIUKXTWQTP-QGZVFWFLBJ
SMILES:
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC
Names:
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
Registries:
PubChem CID 442169
PubChem ID 10298979