[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone
Molecular Formula:
C
28
H
31
NO
4
InChI:
InChI=1/C28H31NO4/c1-18-12-19(2)14-22(13-18)33-17-25-24-16-27(32-5)26(31-4)15-21(24)10-11-29(25)28(30)23-9-7-6-8-20(23)3/h6-9,12-16,25H,10-11,17H2,1-5H3
InChIKey:
InChIKey=LFFIMUNTVYQGJW-UHFFFAOYAU
SMILES:
CC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC(=CC(=C4)C)C)OC)OC
Names:
[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone
Registries:
PubChem CID 4248384
PubChem ID 8398753