4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one

Systemtic Name: 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Openeye Name: 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one CAS Name: 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one IUPAC Name: 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Traditional Name: 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)N3C2C4=CC(=C(C=C4CC3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)N3C2C4=CC(=C(C=C4CC3)OC)OC

InChI

InChI=1S/C19H19NO5/c1-22-14-6-4-5-12-17-13-10-16(24-3)15(23-2)9-11(13)7-8-20(17)19(21)25-18(12)14/h4-6,9-10,17H,7-8H2,1-3H3