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

Systemtic Name: 3,10-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Openeye Name: 3,10-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde CAS Name: 3,10-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carboxaldehyde IUPAC Name: 3,10-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbaldehyde Traditional Name: 3,10-dimethoxy-6-methyl-5,6-dihydroindol[2,1-a]isoquinoline-12-carbaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=CC(=C4)OC)C=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C3=C(C4=C(N13)C=CC(=C4)OC)C=O

InChI

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