4,8-dihydroxy-6-methoxy-7-(3-methylbut-2-en-1-yl)-4a,9,9a,10-tetrahydroacridin-9-one
AlkaPlorer ID: AK121181
Synonym: None
IUPAC Name: (4aR,9aR)-4,8-dihydroxy-6-methoxy-7-(3-methylbut-2-enyl)-9a,10-dihydro-4aH-acridin-9-one
Structure
SMILES: COC1=CC2=C(C(=O)[C@@H]3C=CC=C(O)[C@@H]3N2)C(O)=C1CC=C(C)C
InChI: InChI=1S/C19H21NO4/c1-10(2)7-8-11-15(24-3)9-13-16(18(11)22)19(23)12-5-4-6-14(21)17(12)20-13/h4-7,9,12,17,20-22H,8H2,1-3H3/t12-,17-/m1/s1
InChIKey: YGENZUHDMDYFEM-SJKOYZFVSA-N
Source
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Properties Information
Molecule Weight: 327.38000000000017
TPSA？: 78.79
MolLogP？: 3.514200000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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