1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
Representations & DB's id
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ChEBI: | None | |
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ChEMBL: | CHEMBL36536 | |
PubChem: | 10145 | |
IUPAC: | 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | |
Standard InChI: | InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3 | |
Standard InChI Key: | RUZIUYOSRDWYQF-UHFFFAOYSA-N | |
SMILES: | COc1cc2c(cc1OC)CC1c3c2c(OC)c(OC)cc3CCN1C |
Molecular propeties
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AlogP: | 3.47 | |
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Hydrogen bonds acceptors: | 5 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 4 | |
Number of rings: | 4 | |
Molecular Weight: | 355.18 | |
Topological polar surface area: | 40.2 | |
Number of aromatic rings: | 2 | |
Fsp3: | 0.429 | |
Number of carbons: | 21 |