1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-diol
Molecular Formula:
C
30
H
44
N
2
O
2
InChI:
InChI=1/C30H44N2O2/c33-29(23-31-19-17-25-11-7-9-13-27(25)21-31)15-5-3-1-2-4-6-16-30(34)24-32-20-18-26-12-8-10-14-28(26)22-32/h7-14,29-30,33-34H,1-6,15-24H2
InChIKey:
InChIKey=JRKFQQBGGPUQDC-UHFFFAOYAX
SMILES:
C1CN(CC2=CC=CC=C21)CC(CCCCCCCCC(CN3CCC4=CC=CC=C4C3)O)O
Names:
NSC7479
1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-diol
Registries:
PubChem CID 222133
PubChem ID 73330