1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-13-10-19(11-14-6-2-3-7-15(13)14)12-18(21)16-8-4-5-9-17(16)20/h2-9,13,20H,10-12H2,1H3
InChIKey:
InChIKey=JPFQDFAAXYPWPI-UHFFFAOYAF
SMILES:
CC1CN(CC2=CC=CC=C12)CC(=O)C3=CC=CC=C3O
Names:
1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 3553097
PubChem ID 4804579