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Amb21912801

Duplicate ID
Molecule Name 10,10'-methylenebis(9-methyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one)
SmilesCC1c2cc3CCCN4CCCc(c43)c2OC(=O)C=1CC1C(=O)Oc2c(cc3CCCN4CCCc2c43)C=1C
InchiKeyPJIPNTNNELTZTA-UHFFFAOYSA-N
InChi InChI=1S/C33H34N2O4/c1-18-24-15-20-7-3-11-34-13-5-9-22(28(20)34)30(24)38-32(36)26(18)17-27-19(2)25-16-21-8-4-12-35-14-6-10-23(29(21)35)31(25)39-33(27)37/h15-16H,3-14,17H2,1-2H3
Formula C33H34N2O4
Molecular weight 522.634
Rings 8
logP 5.6346
PSA 66.9
MR 162.831
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