(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
Molecular Formula:
C
17
H
20
N
2
O
4
InChI:
InChI=1/C17H20N2O4/c1-10-7-14(18-23-10)17(20)19-6-5-12-8-15(21-3)16(22-4)9-13(12)11(19)2/h7-9,11H,5-6H2,1-4H3
InChIKey:
InChIKey=YFWJSBRLEGMTPQ-UHFFFAOYAM
SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)C3=NOC(=C3)C)OC)OC
Names:
(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
Registries:
PubChem CID 2812036
PubChem ID 3270359
