[4-(2-pyrrolidin-1-ylethoxy)phenyl]-quinolin-3-yl-methanol

Systemtic Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-quinolin-3-yl-methanol Openeye Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-(3-quinolyl)methanol CAS Name: [4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-(3-quinolinyl)methanol IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-quinolin-3-ylmethanol Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-(3-quinolyl)methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-22(19-15-18-5-1-2-6-21(18)23-16-19)17-7-9-20(10-8-17)26-14-13-24-11-3-4-12-24/h1-2,5-10,15-16,22,25H,3-4,11-14H2