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

Systemtic Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Openeye Name: 2-benzyloxy-3,9,10-trimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline CAS Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline IUPAC Name: 3,9,10-trimethoxy-2-phenylmethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinoline Traditional Name: 2-benzoxy-3,9,10-trimethoxy-5,6,12,12a-tetrahydroindol[2,1-a]isoquinoline Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4N3CCC2=C1)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4N3CCC2=C1)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27NO4/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/h4-8,12-15,22H,9-11,16H2,1-3H3