6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline

Systemtic Name: 6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline Openeye Name: 6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline CAS Name: 6-ethyl-1,2,8,9-tetramethoxy-11H-[1]benzopyrano[4,3-c]isoquinoline IUPAC Name: 6-ethyl-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline Traditional Name: 6-ethyl-1,2,8,9-tetramethoxy-11H-chromen[4,3-c]isoquinoline Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(COC3=C2C=CC(=C3OC)OC)C4=CC(=C(C=C41)OC)OC

Isomeric SMILES

CCC1=NC2=C(COC3=C2C=CC(=C3OC)OC)C4=CC(=C(C=C41)OC)OC

InChI

InChI=1S/C22H23NO5/c1-6-16-14-10-19(26-4)18(25-3)9-13(14)15-11-28-21-12(20(15)23-16)7-8-17(24-2)22(21)27-5/h7-10H,6,11H2,1-5H3