(9S)-6-(5-{[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2-methoxyphenoxy)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

AlkaPlorer ID: AK219378

Synonym: None

IUPAC Name: (6aS)-8-[5-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]-1,2,10-trimethoxy-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(C=C(OC)C(OC)=C45)CCN3C)=C1)N(C)CC2

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InChI: InChI=1S/C39H44N2O8/c1-40-12-10-22-16-31(45-4)28(42)19-24(22)26(40)14-21-8-9-29(44-3)32(15-21)49-30-20-33(46-5)38(43)36-25(30)18-27-35-23(11-13-41(27)2)17-34(47-6)39(48-7)37(35)36/h8-9,15-17,19-20,26-27,42-43H,10-14,18H2,1-7H3/t26-,27-/m0/s1

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InChIKey: IIDHWQHQMMLAFC-SVBPBHIXSA-N

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Source

Properties Information

Molecule Weight: 668.7869999999998

TPSA: 102.32

MolLogP: 6.456900000000008

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information