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

Systemtic Name: 2-bromanyl-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Openeye Name: 2-bromo-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one CAS Name: 2-bromo-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one IUPAC Name: 2-bromo-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Traditional Name: 2-bromo-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=C(C=CC(=C4)Br)OC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C4=C(C=CC(=C4)Br)OC(=O)N3CCC2=C1)OC

InChI

InChI=1S/C18H16BrNO4/c1-22-15-7-10-5-6-20-17(12(10)9-16(15)23-2)13-8-11(19)3-4-14(13)24-18(20)21/h3-4,7-9,17H,5-6H2,1-2H3