2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline

Systemtic Name: 2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline Openeye Name: 2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline CAS Name: 2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline IUPAC Name: 2,3,9-trimethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline Traditional Name: 2,3,9-trimethoxy-5,6-dihydrobenzimidazol[2,1-a]isoquinoline Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-21-12-4-5-14-15(9-12)20-7-6-11-8-16(22-2)17(23-3)10-13(11)18(20)19-14/h4-5,8-10H,6-7H2,1-3H3