3,9-dimethoxy-1,4,5,6-tetrahydroindolo[2,1-a]isoquinolin-10-ol

Systemtic Name: 3,9-dimethoxy-1,4,5,6-tetrahydroindolo[2,1-a]isoquinolin-10-ol Openeye Name: 3,9-dimethoxy-1,4,5,6-tetrahydroindolo[2,1-a]isoquinolin-10-ol CAS Name: 3,9-dimethoxy-1,4,5,6-tetrahydroindolo[2,1-a]isoquinolin-10-ol IUPAC Name: 3,9-dimethoxy-1,4,5,6-tetrahydroindolo[2,1-a]isoquinolin-10-ol Traditional Name: 3,9-dimethoxy-1,4,5,6-tetrahydroindol[2,1-a]isoquinolin-10-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN3C2=CC4=CC(=C(C=C43)OC)O

Isomeric SMILES

COC1=CCC2=C(C1)CCN3C2=CC4=CC(=C(C=C43)OC)O

InChI

InChI=1S/C18H19NO3/c1-21-13-3-4-14-11(7-13)5-6-19-15-10-18(22-2)17(20)9-12(15)8-16(14)19/h3,8-10,20H,4-7H2,1-2H3