6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde

Systemtic Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 6-butyl-3,9,10-trimethoxy-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=CC(=C(C=C4N13)OC)OC)C=O

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=CC(=C(C=C4N13)OC)OC)C=O

InChI

InChI=1S/C24H27NO4/c1-5-6-7-16-10-15-11-17(27-2)8-9-18(15)24-20(14-26)19-12-22(28-3)23(29-4)13-21(19)25(16)24/h8-9,11-14,16H,5-7,10H2,1-4H3