[1-(2-methyl-7-phenylmethoxy-quinolin-4-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(2-methyl-7-phenylmethoxy-quinolin-4-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(7-benzyloxy-2-methyl-4-quinolyl)pyrrolidin-2-yl]methanol CAS Name: [1-(2-methyl-7-phenylmethoxy-4-quinolinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(2-methyl-7-phenylmethoxyquinolin-4-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(7-benzoxy-2-methyl-4-quinolyl)pyrrolidin-2-yl]methanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCCC4CO

InChI

InChI=1S/C22H24N2O2/c1-16-12-22(24-11-5-8-18(24)14-25)20-10-9-19(13-21(20)23-16)26-15-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,18,25H,5,8,11,14-15H2,1H3