1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-7-methoxy-2H-isoquinolin-8-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C18H14BrNO4/c1-22-14-3-2-10-4-5-20-13(17(10)18(14)21)6-11-7-15-16(8-12(11)19)24-9-23-15/h2-5,7-8,20H,6,9H2,1H3