3-phenyl-5-(thiophen-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline

Systemtic Name: 3-phenyl-5-(thiophen-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-phenyl-5-(2-thienylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-phenyl-5-(thiophen-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-phenyl-5-(thiophen-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-phenyl-5-(2-thenyloxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)OCC5=CC=CS5

Isomeric SMILES

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)OCC5=CC=CS5

InChI

InChI=1S/C22H18N2OS/c1-2-7-16(8-3-1)22-23-14-20-19-11-5-4-9-17(19)13-21(24(20)22)25-15-18-10-6-12-26-18/h1-13,20H,14-15H2