3-Methoxyfaurithaline

AlkaPlorer ID: AK072054

Synonym: '(+)-3-Methoxyfaurithaline'

IUPAC Name: (6aS)-8-[5-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Structure

SMILES: COC1=CC2=C(C=C1O)[C@H](CC1=CC=C(OC)C(OC3=CC(OC)=C(O)C4=C3C[C@H]3C5=C(CCN3C)C(OC)=C(OC)C(OC)=C45)=C1)N(C)CC2

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InChI: InChI=1S/C40H46N2O9/c1-41-13-11-22-17-31(46-4)28(43)19-24(22)26(41)15-21-9-10-29(45-3)32(16-21)51-30-20-33(47-5)37(44)35-25(30)18-27-34-23(12-14-42(27)2)38(48-6)40(50-8)39(49-7)36(34)35/h9-10,16-17,19-20,26-27,43-44H,11-15,18H2,1-8H3/t26-,27-/m0/s1

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InChIKey: OHRAOGOGUKPFCC-SVBPBHIXSA-N

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Source

Properties Information

Molecule Weight: 698.813

TPSA: 111.55

MolLogP: 6.465500000000008

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information