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

Systemtic Name: 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-phenyl-quinoline Openeye Name: 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-phenyl-quinoline CAS Name: 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-phenylquinoline IUPAC Name: 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-phenylquinoline Traditional Name: 4-[(7aS)-5,6,7,7a-tetrahydro-1H-pyrrol[1,2-c]imidazol-3-yl]-2-phenyl-quinoline Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3/c1-2-7-15(8-3-1)20-13-18(17-10-4-5-11-19(17)23-20)21-22-14-16-9-6-12-24(16)21/h1-5,7-8,10-11,13,16H,6,9,12,14H2/t16-/m0/s1