2,3,9-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol

Systemtic Name: 2,3,9-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol Openeye Name: 2,3,9-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol CAS Name: 2,3,9-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol IUPAC Name: 2,3,9-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol Traditional Name: 2,3,9-trimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-10-ol Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)O)OC

InChI

InChI=1S/C19H19NO4/c1-22-17-10-14-12(7-16(17)21)6-15-13-9-19(24-3)18(23-2)8-11(13)4-5-20(14)15/h6-10,21H,4-5H2,1-3H3