2,3,9,10-tetramethoxy-13-(phenylmethyl)-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-13-(phenylmethyl)-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 13-benzyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-13-(phenylmethyl)-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 13-benzyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 13-benzyl-2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)CC5=CC=CC=C5)OC

InChI

InChI=1S/C28H29NO4/c1-30-24-11-10-20-22(14-18-8-6-5-7-9-18)27-21-16-26(32-3)25(31-2)15-19(21)12-13-29(27)17-23(20)28(24)33-4/h5-11,15-16H,12-14,17H2,1-4H3