4-phenyl-8-phenylmethoxy-pyrrolo[1,2-a]quinoline

Systemtic Name: 4-phenyl-8-phenylmethoxy-pyrrolo[1,2-a]quinoline Openeye Name: 8-benzyloxy-4-phenyl-pyrrolo[1,2-a]quinoline CAS Name: 4-phenyl-8-phenylmethoxypyrrolo[1,2-a]quinoline IUPAC Name: 4-phenyl-8-phenylmethoxypyrrolo[1,2-a]quinoline Traditional Name: 8-benzoxy-4-phenyl-pyrrolo[1,2-a]quinoline Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C4=CC=CN43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C4=CC=CN43)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO/c1-3-8-19(9-4-1)18-27-22-14-13-21-16-23(20-10-5-2-6-11-20)24-12-7-15-26(24)25(21)17-22/h1-17H,18H2