1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one
Molecular Formula:
C
24
H
31
NO
5
InChI:
InChI=1/C24H31NO5/c1-5-6-11-24(26)25-13-12-17-14-22(28-3)23(29-4)15-18(17)19(25)16-30-21-10-8-7-9-20(21)27-2/h7-10,14-15,19H,5-6,11-13,16H2,1-4H3
InChIKey:
InChIKey=MPOVGXRBCMHYSF-UHFFFAOYAC
SMILES:
CCCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=CC=C3OC)OC)OC
Names:
1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one
Registries:
PubChem CID 4139139
PubChem ID 6074602