Eupolauramine

AlkaPlorer ID: AK266371

Synonym: 6-Methoxy-5-methylbenzo[h]pyrrolo[4,3,2-de]quinolin-4(5H)-one, EL Base 2 

IUPAC Name: 8-methoxy-10-methyl-10,15-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

Structure

SMILES: COC1=C2C3=C(C=CN=C3C3=CC=CC=C13)C(=O)N2C

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InChI: InChI=1S/C16H12N2O2/c1-18-14-12-11(16(18)19)7-8-17-13(12)9-5-3-4-6-10(9)15(14)20-2/h3-8H,1-2H3

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InChIKey: SPQOZEXGRPKDKS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 264.284

TPSA: 42.43

MolLogP: 2.986600000000001

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information