4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline

Systemtic Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline Openeye Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline CAS Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenylquinoline IUPAC Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-3-methoxy-2-phenylquinoline Traditional Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrol[1,2-c]imidazol-3-yl)-3-methoxy-2-phenyl-quinoline Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC5N4CCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=NCC5N4CCC5

InChI

InChI=1S/C22H21N3O/c1-26-21-19(22-23-14-16-10-7-13-25(16)22)17-11-5-6-12-18(17)24-20(21)15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14H2,1H3