1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
19
H
23
NO
2
InChI:
InChI=1/C19H23NO2/c1-4-13-5-8-18(22-3)17(11-13)19-16-7-6-15(21-2)12-14(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3
InChIKey:
InChIKey=CTODPOGMALUPJX-UHFFFAOYAU
SMILES:
CCC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC
Names:
1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 4223056
PubChem ID 8390829