1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
20
H
22
N
2
O
2
InChI:
InChI=1/C20H22N2O2/c1-23-19-10-13-7-8-21-18(16(13)11-20(19)24-2)9-14-12-22-17-6-4-3-5-15(14)17/h3-6,10-12,18,21-22H,7-9H2,1-2H3
InChIKey:
InChIKey=XVIUOHLUFLSLMA-UHFFFAOYAO
SMILES:
COC1=C(C=C2C(NCCC2=C1)CC3=CNC4=CC=CC=C43)OC
Names:
1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 204158
PubChem ID 10266100