Molecular Formula: C18H21NO3
InChIKey: InChIKey=BOKVLBSSPUTWLV-INIZCTEOBD
SMILES: COC1=CC2=C(C=C1O)[C@H](CC3=CC=C(O)C=C3)N(C)CC2
Names:
(S)-N-Methylcoclaurine
(S)-N-methylcoclaurine
(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl
(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
(S)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Registries:
PubChem CID 440584
ChEBI 17041
Kegg C05176
PubChem ID 10298614
PubChem ID 7587