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

Systemtic Name: [4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-quinolin-7-yl]methanol Openeye Name: [4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-quinolyl]methanol CAS Name: [4-(3-methoxy-1-pyrrolidinyl)-2,6-dimethyl-7-quinolinyl]methanol IUPAC Name: [4-(3-methoxypyrrolidin-1-yl)-2,6-dimethylquinolin-7-yl]methanol Traditional Name: [4-(3-methoxypyrrolidino)-2,6-dimethyl-7-quinolyl]methanol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11-6-15-16(8-13(11)10-20)18-12(2)7-17(15)19-5-4-14(9-19)21-3/h6-8,14,20H,4-5,9-10H2,1-3H3