1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
17
H
19
NO
InChI:
InChI=1/C17H19NO/c1-11-4-3-5-15(12(11)2)17-16-7-6-14(19)10-13(16)8-9-18-17/h3-7,10,17-19H,8-9H2,1-2H3
InChIKey:
InChIKey=NVBKDTAQKXNAAB-UHFFFAOYAL
SMILES:
CC1=CC=CC(=C1C)C2C3=C(CCN2)C=C(C=C3)O
Names:
1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 4243516
PubChem ID 8397029