2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline

Systemtic Name: 2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline Openeye Name: 2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline CAS Name: 2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]quinoline IUPAC Name: 2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline Traditional Name: 2-[4-(2-pyrrolidinoethoxy)benzyl]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N2O/c1-2-6-22-19(5-1)9-10-20(23-22)17-18-7-11-21(12-8-18)25-16-15-24-13-3-4-14-24/h1-2,5-12H,3-4,13-17H2