NSC281678
Molecular Formula:
C
18
H
20
N
2
InChI:
InChI=1/C18H20N2/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18/h1-8,17-20H,9-12H2
InChIKey:
InChIKey=NDHNLLQPMVDMRO-UHFFFAOYAZ
SMILES:
C1CNC(C2=CC=CC=C21)C3C4=CC=CC=C4CCN3
Names:
NSC281678
1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline
84500-68-5
Registries:
PubChem CID 322978
PubChem ID 143341