Renierol; 1,2-Dihydro, O-propanoyl, N-formyl 

AlkaPlorer ID: AK036414

Synonym: N-Formyl-1,2-dihydrorenierol propionate 

IUPAC Name: (2-formyl-7-methoxy-6-methyl-5,8-dioxo-1H-isoquinolin-1-yl)methyl propanoate

Structure

SMILES: CCC(=O)OCC1C2=C(C=CN1C=O)C(=O)C(C)=C(OC)C2=O

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InChI: InChI=1S/C16H17NO6/c1-4-12(19)23-7-11-13-10(5-6-17(11)8-18)14(20)9(2)16(22-3)15(13)21/h5-6,8,11H,4,7H2,1-3H3

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InChIKey: JUBNKIJTCUEYTM-UHFFFAOYSA-N

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Reference

PubChem CID: 14376388

COCONUT: CNP0098876

Properties Information

Molecule Weight: 319.3130000000001

TPSA: 89.97999999999999

MolLogP: 0.6626999999999998

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information