3,9,10-trimethoxy-2-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2-benzyloxy-3,9,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2-benzoxy-3,9,10-trimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO4/c1-28-23-13-19-11-22-20-14-26(31-16-17-7-5-4-6-8-17)24(29-2)12-18(20)9-10-27(22)21(19)15-25(23)30-3/h4-8,11-15H,9-10,16H2,1-3H3