2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-dimethoxy-5,6,9,10,11,12-hexahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3=O)CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3=O)CCCC4)OC

InChI

InChI=1S/C19H21NO3/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/h9-11H,3-8H2,1-2H3