SDCCGMLS-0066622.P001
Molecular Formula:
C29H40N2O4
InChI: InChI=1/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24?,25u/m0/s1
InChIKey: InChIKey=AUVVAXYIELKVAI-AIJWRWHHBN
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC
Names:
SDCCGMLS-0066622.P001
Registries:
PubChem CID 5702048
PubChem ID 11537639
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