1-(1-hydroxyethyl)-3-methoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one

Systemtic Name: 1-(1-hydroxyethyl)-3-methoxy-2-oxidanyl-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Openeye Name: 2-hydroxy-1-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one CAS Name: 2-hydroxy-1-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one IUPAC Name: 2-hydroxy-1-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Traditional Name: 2-hydroxy-1-(1-hydroxyethyl)-3-methoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1O)OC)CCN3C2=CC4=C(C3=O)C=NC=C4)O

Isomeric SMILES

CC(C1=C2C(=CC(=C1O)OC)CCN3C2=CC4=C(C3=O)C=NC=C4)O

InChI

InChI=1S/C19H18N2O4/c1-10(22)16-17-12(8-15(25-2)18(16)23)4-6-21-14(17)7-11-3-5-20-9-13(11)19(21)24/h3,5,7-10,22-23H,4,6H2,1-2H3