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

Systemtic Name: 2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-9-ol Openeye Name: 2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-9-ol CAS Name: 2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-9-ol IUPAC Name: 2,3-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-9-ol Traditional Name: 2,3-dimethoxy-5,6-dihydroindol[2,1-a]isoquinolin-9-ol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C3C=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C3C=C(C=C4)O)OC

InChI

InChI=1S/C18H17NO3/c1-21-17-8-11-5-6-19-15-9-13(20)4-3-12(15)7-16(19)14(11)10-18(17)22-2/h3-4,7-10,20H,5-6H2,1-2H3