(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Molecular Formula:
C
18
H
21
NO
3
InChI:
InChI=1/C18H21NO3/c1-19-8-7-13-10-18(22-2)17(21)11-15(13)16(19)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,20-21H,7-9H2,1-2H3/t16-/m1/s1
InChIKey:
InChIKey=BOKVLBSSPUTWLV-MRXNPFEDBO
SMILES:
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC
Names:
(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Registries:
PubChem CID 440595
PubChem ID 10298619