2,3-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10-carbonitrile

Systemtic Name: 2,3-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10-carbonitrile Openeye Name: 2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10-carbonitrile CAS Name: 2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10-carbonitrile IUPAC Name: 2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-10-carbonitrile Traditional Name: 8-keto-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-10-carbonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=C(C=C(C=C4)C#N)C(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=C(C=C(C=C4)C#N)C(=O)N3CCC2=C1)OC

InChI

InChI=1S/C20H18N2O3/c1-24-18-9-14-5-6-22-17(15(14)10-19(18)25-2)8-13-4-3-12(11-21)7-16(13)20(22)23/h3-4,7,9-10,17H,5-6,8H2,1-2H3