1-[6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl]ethanone

Systemtic Name: 1-[6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl]ethanone Openeye Name: 1-(6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone CAS Name: 1-(6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone IUPAC Name: 1-(6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethanone Traditional Name: 1-(6-butyl-3,9-dihydroxy-5,6-dihydroindol[2,1-a]isoquinolin-12-yl)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C(=O)C

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C(=O)C

InChI

InChI=1S/C22H23NO3/c1-3-4-5-15-10-14-11-16(25)6-8-18(14)22-21(13(2)24)19-9-7-17(26)12-20(19)23(15)22/h6-9,11-12,15,25-26H,3-5,10H2,1-2H3