6-ethyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde

Systemtic Name: 6-ethyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 6-ethyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 6-ethyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 6-ethyl-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 6-ethyl-3,9-dimethoxy-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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