3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde

Systemtic Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 3,10-dimethoxy-6-pentyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 6-amyl-3,10-dimethoxy-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=CC(=C4)OC)C=O

Isomeric SMILES

CCCCCC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=CC(=C4)OC)C=O

InChI

InChI=1S/C24H27NO3/c1-4-5-6-7-17-12-16-13-18(27-2)8-10-20(16)24-22(15-26)21-14-19(28-3)9-11-23(21)25(17)24/h8-11,13-15,17H,4-7,12H2,1-3H3