5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one
AlkaPlorer ID: AK357328
Synonym: None
IUPAC Name: 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one
Structure
SMILES: COC1=CC(=O)C(C2=CC(C3=CC(C4=C(O)C=C(O)C5=C4CC(C)NC5C)=C4C=C(C)C=C(OC)C4=C3O)=C(O)C3=C(OC)C=C(C)C=C23)=C2CC(C)NC(C)=C12
InChI: InChI=1S/C47H48N2O8/c1-20-10-26-28(42-32-14-22(3)48-24(5)40(32)34(50)18-35(42)51)16-30(46(53)44(26)37(12-20)55-7)31-17-29(27-11-21(2)13-38(56-8)45(27)47(31)54)43-33-15-23(4)49-25(6)41(33)39(57-9)19-36(43)52/h10-13,16-19,22-24,48-51,53-54H,14-15H2,1-9H3
InChIKey: CPBMKCLMBAJARI-UHFFFAOYSA-N
Reference
PubChem CID: 5353775
Source
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Properties Information
Molecule Weight: 768.9069999999999
TPSA？: 149.74
MolLogP？: 8.901040000000005
Number of H-Donors: 6
Number of H-Acceptors: 10
RingCount: 8
Activities Information
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