2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2,3,10-trimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C19H19NO3/c1-21-14-4-5-16-13(8-14)9-17-15-11-19(23-3)18(22-2)10-12(15)6-7-20(16)17/h4-5,8-11H,6-7H2,1-3H3