1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline

Systemtic Name: 1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline Openeye Name: 1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline CAS Name: 1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline IUPAC Name: 1,2,3,7,8,9-hexamethoxy-11H-indeno[1,2-c]isoquinoline Traditional Name: 1,2,3,7,8,9-hexamethoxy-11H-inden[1,2-c]isoquinoline Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC3=C2N=CC4=CC(=C(C(=C34)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC3=C2N=CC4=CC(=C(C(=C34)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO6/c1-24-14-8-11-7-13-16-12(9-15(25-2)19(26-3)21(16)28-5)10-23-18(13)17(11)22(29-6)20(14)27-4/h8-10H,7H2,1-6H3