NSC295753
Molecular Formula:
C
16
H
21
NO
3
InChI:
InChI=1/C16H21NO3/c1-4-19-15-8-13-7-12(9-16(18)20-5-2)11(3)6-14(13)10-17-15/h6-7H,4-5,8-10H2,1-3H3
InChIKey:
InChIKey=TYHOAAMHRAVGIF-UHFFFAOYAJ
SMILES:
CCOC1=NCC2=CC(=C(C=C2C1)CC(=O)OCC)C
Names:
ethyl 2-(3-ethoxy-7-methyl-1,4-dihydroisoquinolin-6-yl)acetate
NSC295753
55329-71-0
Registries:
PubChem CID 326062
PubChem ID 146933