2,3,10-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol

Systemtic Name: 2,3,10-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol Openeye Name: 2,3,10-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol CAS Name: 2,3,10-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol IUPAC Name: 2,3,10-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol Traditional Name: 2,3,10-trimethoxy-6-methyl-2,11-dihydroinden[1,2-c]isoquinolin-9-ol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=C(C(C=C2C3=C1C4=C(C3)C(=C(C=C4)O)OC)OC)OC

Isomeric SMILES

CN1C=C2C=C(C(C=C2C3=C1C4=C(C3)C(=C(C=C4)O)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-21-10-11-7-17(23-2)18(24-3)9-13(11)14-8-15-12(19(14)21)5-6-16(22)20(15)25-4/h5-7,9-10,18,22H,8H2,1-4H3