3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline

Systemtic Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline Openeye Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline CAS Name: 3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]quinoline IUPAC Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]quinoline Traditional Name: 3-[4-(2-pyrrolidinoethoxy)benzyl]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC4=CC=CC=C4N=C3

InChI

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