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

Systemtic Name: (6R)-3,9-bis(oxidanyl)-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: (6R)-3,9-dihydroxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: (6R)-3,9-dihydroxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: (6R)-3,9-dihydroxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: (6R)-3,9-dihydroxy-6-propyl-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-2-3-13-8-12-9-14(23)4-6-16(12)20-18(11-22)17-7-5-15(24)10-19(17)21(13)20/h4-7,9-11,13,23-24H,2-3,8H2,1H3/t13-/m1/s1