(6S)-6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde

Systemtic Name: (6S)-6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: (6S)-6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: (6S)-6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: (6S)-6-butyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: (6S)-6-butyl-3,9-dihydroxy-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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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

Isomeric SMILES

CCCC[C@H]1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C=O

InChI

InChI=1S/C21H21NO3/c1-2-3-4-14-9-13-10-15(24)5-7-17(13)21-19(12-23)18-8-6-16(25)11-20(18)22(14)21/h5-8,10-12,14,24-25H,2-4,9H2,1H3/t14-/m0/s1