(10bS)-8-methoxy-10b-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-9-phenylmethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (10bS)-8-methoxy-10b-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-9-phenylmethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (10bS)-9-benzyloxy-10b-[(3-benzyloxy-4-methoxy-phenyl)methyl]-8-methoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (10bS)-8-methoxy-10b-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-9-phenylmethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (10bS)-8-methoxy-10b-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-9-phenylmethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (10bS)-9-benzoxy-10b-(3-benzoxy-4-methoxy-benzyl)-8-methoxy-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC23CCC(=O)N2CCC4=CC(=C(C=C34)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@]23CCC(=O)N2CCC4=CC(=C(C=C34)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C35H35NO5/c1-38-30-14-13-27(19-32(30)40-23-25-9-5-3-6-10-25)22-35-17-15-34(37)36(35)18-16-28-20-31(39-2)33(21-29(28)35)41-24-26-11-7-4-8-12-26/h3-14,19-21H,15-18,22-24H2,1-2H3/t35-/m0/s1