2-(3-cyclopentyloxyphenyl)imidazo[2,1-a]isoquinoline

Systemtic Name: 2-(3-cyclopentyloxyphenyl)imidazo[2,1-a]isoquinoline Openeye Name: 2-[3-(cyclopentoxy)phenyl]imidazo[2,1-a]isoquinoline CAS Name: 2-(3-cyclopentyloxyphenyl)imidazo[2,1-a]isoquinoline IUPAC Name: 2-(3-cyclopentyloxyphenyl)imidazo[2,1-a]isoquinoline Traditional Name: 2-[3-(cyclopentoxy)phenyl]imidaz[2,1-a]isoquinoline Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C3=CN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C3=CN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C22H20N2O/c1-4-11-20-16(6-1)12-13-24-15-21(23-22(20)24)17-7-5-10-19(14-17)25-18-8-2-3-9-18/h1,4-7,10-15,18H,2-3,8-9H2