5-(3-methoxy-4-phenyl-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole

Systemtic Name: 5-(3-methoxy-4-phenyl-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Openeye Name: 5-(3-methoxy-4-phenyl-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole CAS Name: 5-(3-methoxy-4-phenylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole IUPAC Name: 5-(3-methoxy-4-phenylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Traditional Name: 5-(3-methoxy-4-phenyl-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC3CNCC3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC3CNCC3C2)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-22-19-9-17(21-12-15-10-20-11-16(15)13-21)7-8-18(19)14-5-3-2-4-6-14/h2-9,15-16,20H,10-13H2,1H3