(4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Molecular Formula:
C
17
H
19
NO
3
InChI:
InChI=1/C17H19NO3/c1-18-9-12-7-16(20)17(21-2)8-14(12)15(10-18)11-3-5-13(19)6-4-11/h3-8,15,19-20H,9-10H2,1-2H3/t15-/m0/s1
InChIKey:
InChIKey=VXXVFIKKBBVGIR-HNNXBMFYBB
SMILES:
CN1CC(C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O
Names:
(4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Registries:
PubChem CID 90075
PubChem ID 10224062