1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylamino-ethanone
Molecular Formula:
C
16
H
24
N
2
O
3
InChI:
InChI=1/C16H24N2O3/c1-5-17-10-16(19)18-7-6-12-8-14(20-3)15(21-4)9-13(12)11(18)2/h8-9,11,17H,5-7,10H2,1-4H3
InChIKey:
InChIKey=YEUKJZVUQGZKAT-UHFFFAOYAW
SMILES:
CCNCC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC
Names:
1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylamino-ethanone
Registries:
PubChem CID 3550033
PubChem ID 4799282