1,3-Dioxolo(4,5-g)isoquinoline, 6,6'-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride
Molecular Formula:
C30H42Cl2N2O4
InChI: InChI=1/C30H40N2O4.2ClH/c1-21-11-23-13-27-29(35-19-33-27)15-25(23)17-31(21)9-7-5-3-4-6-8-10-32-18-26-16-30-28(34-20-36-30)14-24(26)12-22(32)2;;/h13-16,21-22H,3-12,17-20H2,1-2H3;2*1H/fC30H42N2O4.2Cl/h31-32H;2*1h/q+2;2*-1
InChIKey: InChIKey=RNDYAIQSJTWMLG-BYUYOMQXCV
SMILES: CC1CC2=CC3=C(C=C2C[NH+]1CCCCCCCC[NH+]4CC5=CC6=C(C=C5CC4C)OCO6)OCO3.[Cl-].[Cl-]
Names:
1,3-Dioxolo(4,5-g)isoquinoline, 6,6'-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride
1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 6,6'-OCTAMETHYLENEBIS(5,6,7,8-TETRAHYDRO-7-METHY
1,3-Dioxolo(4,5-g)isoquinoline, 6,6'-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride
20232-93-3
6,6'-Octamethylenebis(5,6,7,8-tetrahydro-7-methyl-1,3-dioxolo(4,5-g)isoquinoline) 2HCl
Registries:
PubChem CID 30068
PubChem ID 172256
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