(8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: (8S,13aS)-2,3,10,11-tetramethoxy-8-phenyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC(=C(C=C4C(N3CCC2=C1)C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3CC4=CC(=C(C=C4[C@@H](N3CCC2=C1)C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C27H29NO4/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17/h5-9,13-16,22,27H,10-12H2,1-4H3/t22-,27-/m0/s1