6,7,9,10,12,12a-Hexahydro-2-methyl-2H,5H-benzo[e]pyrrolo[3,2,1-ij]quinoline-4,11(1H,3H)-dione 

AlkaPlorer ID: AK300341

Synonym: None

IUPAC Name: 4-methyl-12-azatetracyclo[7.6.1.01,6.012,16]hexadec-9(16)-ene-2,8-dione

Structure

SMILES: CC1CC(=O)C23CCCN4CCC(=C42)C(=O)CC3C1

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InChI: InChI=1S/C16H21NO2/c1-10-7-11-9-13(18)12-3-6-17-5-2-4-16(11,15(12)17)14(19)8-10/h10-11H,2-9H2,1H3

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InChIKey: LQGILCVZIFARSO-UHFFFAOYSA-N

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Reference

CAS: 1207723-01-0

Properties Information

Molecule Weight: 259.349

TPSA: 37.38

MolLogP: 2.3144

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