(9S)-3,4,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-ol
AlkaPlorer ID: AK078787
Synonym: None
IUPAC Name: (6aS)-2,3,10,11-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(CCN3C)C(OC)=C(OC)C(O)=C4C2=C1OC
InChI: InChI=1S/C21H25NO5/c1-22-9-8-12-16-13(22)10-11-6-7-14(24-2)20(26-4)15(11)17(16)18(23)21(27-5)19(12)25-3/h6-7,13,23H,8-10H2,1-5H3/t13-/m0/s1
InChIKey: WLPRMOITFOIWQB-ZDUSSCGKSA-N
Source
Properties Information
Molecule Weight: 371.4330000000001
TPSA？: 60.39
MolLogP？: 3.178700000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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