(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-15-one

AlkaPlorer ID: AK020446

Synonym: None

IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CCN1CCC3=CC(=O)[C@H](OC)C[C@]321

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InChI: InChI=1S/C19H23NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-10,18H,4-7,11H2,1-3H3/t18-,19+/m1/s1

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InChIKey: GFSAAWPDCQHEAN-MOPGFXCFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Erythrina salviiflora Erythrina Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 329.3960000000001

TPSA: 48.0

MolLogP: 2.0751

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information