(9S)-10-acetyl-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-8-one

AlkaPlorer ID: AK178839

Synonym: None

IUPAC Name: (6aS)-6-acetyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC=CC=C1C(=O)[C@H]3N(C(C)=O)CC2

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InChI: InChI=1S/C20H19NO4/c1-11(22)21-9-8-12-10-15(24-2)20(25-3)17-13-6-4-5-7-14(13)19(23)18(21)16(12)17/h4-7,10,18H,8-9H2,1-3H3/t18-/m0/s1

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InChIKey: ZHQUQLVWQAGMLA-SFHVURJKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cananga odorata Cananga Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 337.37500000000017

TPSA: 55.84

MolLogP: 3.0128000000000013

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information