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

Systemtic Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-quinolin-2-yl-methanol Openeye Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-(2-quinolyl)methanol CAS Name: [4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-(2-quinolinyl)methanol IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-quinolin-2-ylmethanol Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-(2-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=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

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

InChI

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