9,10-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 9,10-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 9,10-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 9,10-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 9,10-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 9,10-dimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C3N2CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C3N2CCC4=CC=CC=C43)OC

InChI

InChI=1S/C18H17NO2/c1-20-17-10-13-9-16-14-6-4-3-5-12(14)7-8-19(16)15(13)11-18(17)21-2/h3-6,9-11H,7-8H2,1-2H3