6-butyl-5,6-dihydroindolo[2,1-a]isoquinoline-3,9,10-triol

Systemtic Name: 6-butyl-5,6-dihydroindolo[2,1-a]isoquinoline-3,9,10-triol Openeye Name: 6-butyl-5,6-dihydroindolo[2,1-a]isoquinoline-3,9,10-triol CAS Name: 6-butyl-5,6-dihydroindolo[2,1-a]isoquinoline-3,9,10-triol IUPAC Name: 6-butyl-5,6-dihydroindolo[2,1-a]isoquinoline-3,9,10-triol Traditional Name: 6-butyl-5,6-dihydroindol[2,1-a]isoquinoline-3,9,10-triol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)O)C3=CC4=CC(=C(C=C4N13)O)O

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)O)C3=CC4=CC(=C(C=C4N13)O)O

InChI

InChI=1S/C20H21NO3/c1-2-3-4-14-7-12-8-15(22)5-6-16(12)18-9-13-10-19(23)20(24)11-17(13)21(14)18/h5-6,8-11,14,22-24H,2-4,7H2,1H3