2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine

Systemtic Name: 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine Openeye Name: 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine CAS Name: 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine IUPAC Name: 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine Traditional Name: 2,3,10,11-tetramethoxy-7-methyl-6,12-dihydro-5H-indeno[1,2-d][3]benzazepine Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C3=C1C4=C(C3)C(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C3=C1C4=C(C3)C(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO4/c1-23-9-8-13-10-19(25-3)20(26-4)12-15(13)16-11-17-14(21(16)23)6-7-18(24-2)22(17)27-5/h6-7,10,12H,8-9,11H2,1-5H3