2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 2,3-bis(3-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N3CCCC3C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2N3CCCC3C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H22N2O3/c1-24-16-8-3-6-14(12-16)19-21-11-5-10-18(21)20(23)22(19)15-7-4-9-17(13-15)25-2/h3-4,6-9,12-13,18-19H,5,10-11H2,1-2H3