7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one

Systemtic Name: 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one Openeye Name: 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one CAS Name: 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one IUPAC Name: 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one Traditional Name: 7a-(4-methoxyphenyl)-6-phenyl-2,3,6,7-tetrahydro-1H-pyrrol[1,2-a]imidazol-5-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC(C(=O)N2CCN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C23CC(C(=O)N2CCN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c1-23-16-9-7-15(8-10-16)19-13-17(14-5-3-2-4-6-14)18(22)21(19)12-11-20-19/h2-10,17,20H,11-13H2,1H3