2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-8-isoquinolino[2,1-b]isoquinolinone IUPAC Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxyisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN3C2=CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H15NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h3-11H,1-2H3