3-phenyl-6-(thiophen-2-ylmethoxy)imidazo[5,1-a]isoquinoline

Systemtic Name: 3-phenyl-6-(thiophen-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-phenyl-6-(2-thienylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-phenyl-6-(thiophen-2-ylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-phenyl-6-(thiophen-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-phenyl-6-(2-thenyloxy)imidaz[5,1-a]isoquinoline Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CS5

InChI

InChI=1S/C22H16N2OS/c1-2-7-16(8-3-1)22-23-13-20-18-10-4-5-11-19(18)21(14-24(20)22)25-15-17-9-6-12-26-17/h1-14H,15H2