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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-9-propoxy-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-propoxy-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-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H28N2O4/c1-2-14-31-20-9-10-23-22(15-20)21-8-5-12-28(25(21)26(30)32-23)24(29)17-27-13-11-18-6-3-4-7-19(18)16-27/h3-4,6-7,9-10,15H,2,5,8,11-14,16-17H2,1H3