6-ethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
23
H
31
NO
3
InChI:
InChI=1/C23H31NO3/c1-5-26-19-7-8-20-17(14-19)10-12-24-23(20)18-6-9-21(22(15-18)25-4)27-13-11-16(2)3/h6-9,14-16,23-24H,5,10-13H2,1-4H3
InChIKey:
InChIKey=GNQNVMZKSQPYJJ-UHFFFAOYAA
SMILES:
CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC(C)C)OC
Names:
6-ethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3575740
PubChem ID 4846851