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

Systemtic Name: 2,3-dimethoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2,3-dimethoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 2,3-dimethoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3-dimethoxy-12-methyl-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2,3-dimethoxy-12-methyl-5,6-dihydroindol[2,1-a]isoquinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3CCN2C4=CC=CC=C14)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2C4=CC=CC=C14)OC)OC

InChI

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