3,9-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 3,9-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 3,9-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 3,9-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 3,9-dimethoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 3,9-dimethoxy-6-methyl-5,6-dihydroindol[2,1-a]isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C3=CC4=C(N13)C=C(C=C4)OC

InChI

InChI=1S/C19H19NO2/c1-12-8-14-9-15(21-2)6-7-17(14)19-10-13-4-5-16(22-3)11-18(13)20(12)19/h4-7,9-12H,8H2,1-3H3