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

Systemtic Name: 1,2,3,8,9-pentamethoxy-11H-indeno[1,2-c]isoquinoline Openeye Name: 1,2,3,8,9-pentamethoxy-11H-indeno[1,2-c]isoquinoline CAS Name: 1,2,3,8,9-pentamethoxy-11H-indeno[1,2-c]isoquinoline IUPAC Name: 1,2,3,8,9-pentamethoxy-11H-indeno[1,2-c]isoquinoline Traditional Name: 1,2,3,8,9-pentamethoxy-11H-inden[1,2-c]isoquinoline Formula: C21H21NO5 MolecularWeight: 367.39514

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-23-15-7-11-6-14-18-12(8-17(25-3)20(26-4)21(18)27-5)10-22-19(14)13(11)9-16(15)24-2/h7-10H,6H2,1-5H3