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

Systemtic Name: [4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methanol Openeye Name: [4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-7-quinolyl]methanol CAS Name: [4-[2-(methoxymethyl)-1-pyrrolidinyl]-2,6-dimethyl-7-quinolinyl]methanol IUPAC Name: [4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethylquinolin-7-yl]methanol Traditional Name: [4-[2-(methoxymethyl)pyrrolidino]-2,6-dimethyl-7-quinolyl]methanol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3COC)CO

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3COC)CO

InChI

InChI=1S/C18H24N2O2/c1-12-7-16-17(9-14(12)10-21)19-13(2)8-18(16)20-6-4-5-15(20)11-22-3/h7-9,15,21H,4-6,10-11H2,1-3H3