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

Systemtic Name: 6-ethyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 6-ethyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 6-ethyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 6-ethyl-3,9-dihydroxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 6-ethyl-3,9-dihydroxy-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C=O

InChI

InChI=1S/C19H17NO3/c1-2-12-7-11-8-13(22)3-5-15(11)19-17(10-21)16-6-4-14(23)9-18(16)20(12)19/h3-6,8-10,12,22-23H,2,7H2,1H3