[4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methanol

Systemtic Name: [4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methanol Openeye Name: [4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-7-quinolyl]methanol CAS Name: [4-[3-(cyclopropylmethoxy)-1-pyrrolidinyl]-2,6-dimethyl-7-quinolinyl]methanol IUPAC Name: [4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethylquinolin-7-yl]methanol Traditional Name: [4-[3-(cyclopropylmethoxy)pyrrolidino]-2,6-dimethyl-7-quinolyl]methanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OCC4CC4)CO

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OCC4CC4)CO

InChI

InChI=1S/C20H26N2O2/c1-13-7-18-19(9-16(13)11-23)21-14(2)8-20(18)22-6-5-17(10-22)24-12-15-3-4-15/h7-9,15,17,23H,3-6,10-12H2,1-2H3