2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
19
H
23
NO
2
InChI:
InChI=1/C19H23NO2/c1-3-22-19-12-15(8-9-18(19)21-2)13-20-11-10-16-6-4-5-7-17(16)14-20/h4-9,12H,3,10-11,13-14H2,1-2H3
InChIKey:
InChIKey=QBJRQMPVAASCST-UHFFFAOYAJ
SMILES:
CCOC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OC
Names:
2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 765023
PubChem ID 3318848