2,3,9,10-tetramethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 1-benzyloxy-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 1-benzoxy-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)OCC5=CC=CC=C5)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)OCC5=CC=CC=C5)C=C1)OC

InChI

InChI=1S/C28H31NO5/c1-30-23-11-10-19-14-22-25-20(12-13-29(22)16-21(19)26(23)32-3)15-24(31-2)27(33-4)28(25)34-17-18-8-6-5-7-9-18/h5-11,15,22H,12-14,16-17H2,1-4H3