(2,6-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol

Systemtic Name: (2,6-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol Openeye Name: (2,6-dimethyl-8-quinolyl)-(1-ethylpyrrolidin-2-yl)methanol CAS Name: (2,6-dimethyl-8-quinolinyl)-(1-ethyl-2-pyrrolidinyl)methanol IUPAC Name: (2,6-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol Traditional Name: (2,6-dimethyl-8-quinolyl)-(1-ethylpyrrolidin-2-yl)methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C2=C3C(=CC(=C2)C)C=CC(=N3)C)O

Isomeric SMILES

CCN1CCCC1C(C2=C3C(=CC(=C2)C)C=CC(=N3)C)O

InChI

InChI=1S/C18H24N2O/c1-4-20-9-5-6-16(20)18(21)15-11-12(2)10-14-8-7-13(3)19-17(14)15/h7-8,10-11,16,18,21H,4-6,9H2,1-3H3