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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-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-oxoethyl]-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)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)N(C1)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)N(C1)C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22N2O4/c26-17-7-8-20-19(12-17)18-6-3-10-25(22(18)23(28)29-20)21(27)14-24-11-9-15-4-1-2-5-16(15)13-24/h1-2,4-5,7-8,12,26H,3,6,9-11,13-14H2