2,3,8,9-tetramethoxy-5,11-dimethyl-11H-indeno[1,2-c]isoquinoline

Systemtic Name: 2,3,8,9-tetramethoxy-5,11-dimethyl-11H-indeno[1,2-c]isoquinoline Openeye Name: 2,3,8,9-tetramethoxy-5,11-dimethyl-11H-indeno[1,2-c]isoquinoline CAS Name: 2,3,8,9-tetramethoxy-5,11-dimethyl-11H-indeno[1,2-c]isoquinoline IUPAC Name: 2,3,8,9-tetramethoxy-5,11-dimethyl-11H-indeno[1,2-c]isoquinoline Traditional Name: 2,3,8,9-tetramethoxy-5,11-dimethyl-11H-inden[1,2-c]isoquinoline Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=N3)C)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=N3)C)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-11-13-7-17(24-3)20(27-6)10-16(13)22-21(11)15-9-19(26-5)18(25-4)8-14(15)12(2)23-22/h7-11H,1-6H3