2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-5,6,12,12a-tetrahydroindol[2,1-a]isoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4N3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4N3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-22-17-8-12-5-6-21-15-11-20(25-4)18(23-2)9-13(15)7-16(21)14(12)10-19(17)24-3/h8-11,16H,5-7H2,1-4H3