1,2-Dihydroxyaporphine; (R)-form, O1-Me, N-de-Me, N-formyl 

AlkaPlorer ID: AK296020

Synonym: N-Formylasimilobine, Kachirachiranine 

IUPAC Name: 2-hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde

Structure

SMILES: COC1=C(O)C=C2CCN(C=O)C3CC4=CC=CC=C4C1=C23

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InChI: InChI=1S/C18H17NO3/c1-22-18-15(21)9-12-6-7-19(10-20)14-8-11-4-2-3-5-13(11)17(18)16(12)14/h2-5,9-10,14,21H,6-8H2,1H3

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InChIKey: ZHLISMCEGCAYID-UHFFFAOYSA-N

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Reference

PubChem CID: 75230161

COCONUT: CNP0204922.1

Properties Information

Molecule Weight: 295.338

TPSA: 49.77

MolLogP: 2.679500000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information