2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-8,13-dione

Systemtic Name: 2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-8,13-dione Openeye Name: 2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-8,13-dione CAS Name: 2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-8,13-dione IUPAC Name: 2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline-8,13-dione Traditional Name: 2,3-dimethoxy-6,10,11,12-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline-8,13-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C4C(=CC3=O)CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C4C(=CC3=O)CCCC4=O)OC

InChI

InChI=1S/C19H19NO4/c1-23-15-8-11-6-7-20-17(22)9-12-4-3-5-14(21)18(12)19(20)13(11)10-16(15)24-2/h8-10H,3-7H2,1-2H3