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

Systemtic Name: 3,9-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 3,9-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 3,9-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 3,9-dimethoxy-6-propyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 3,9-dimethoxy-6-propyl-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-5-15-10-14-11-16(25-2)6-8-18(14)22-20(13-24)19-9-7-17(26-3)12-21(19)23(15)22/h6-9,11-13,15H,4-5,10H2,1-3H3