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4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Openeye Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
CAS Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]-9-hydroxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one
IUPAC Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Traditional Name:4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C24H24N2O4/c1-15(25-12-10-16-5-2-3-6-17(16)14-25)23(28)26-11-4-7-19-20-13-18(27)8-9-21(20)30-24(29)22(19)26/h2-3,5-6,8-9,13,15,27H,4,7,10-12,14H2,1H3


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