(3aS,5S,9aS)-5-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one

Systemtic Name: (3aS,5S,9aS)-5-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one Openeye Name: (3aS,5S,9aS)-5-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one CAS Name: (3aS,5S,9aS)-5-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one IUPAC Name: (3aS,5S,9aS)-5-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one Traditional Name: (3aS,5S,9aS)-5-(4-chlorophenyl)-2-o-anisyl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC3CC(N4C3(C2=O)CCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H]3C[C@H](N4[C@@]3(C2=O)CCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-28-21-6-3-2-5-17(21)14-25-15-18-13-20(16-7-9-19(24)10-8-16)26-12-4-11-23(18,26)22(25)27/h2-3,5-10,18,20H,4,11-15H2,1H3/t18-,20-,23-/m0/s1