5-(2-{[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one

AlkaPlorer ID: AK270360

Synonym: None

IUPAC Name: 5-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

Structure

SMILES: COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CCN2C)=C(OC2=CC3=C(C=C2OC)C2=C(OC)C(OC)=CC4=CC=NC(=C24)C3=O)C=C1OC

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InChI: InChI=1S/C40H40N2O9/c1-42-12-10-21-14-29(44-2)31(46-4)17-24(21)27(42)13-23-16-30(45-3)33(48-6)20-28(23)51-34-19-26-25(18-32(34)47-5)37-36-22(9-11-41-38(36)39(26)43)15-35(49-7)40(37)50-8/h9,11,14-20,27H,10,12-13H2,1-8H3/t27-/m0/s1

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InChIKey: WSZLSQZZFDHYBW-MHZLTWQESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hernandia ovigera Hernandia Hernandiaceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 692.7650000000002

TPSA: 107.04

MolLogP: 7.070400000000008

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information