(2,3-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol

Systemtic Name: (2,3-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol Openeye Name: (2,3-dimethyl-8-quinolyl)-(1-ethylpyrrolidin-2-yl)methanol CAS Name: (2,3-dimethyl-8-quinolinyl)-(1-ethyl-2-pyrrolidinyl)methanol IUPAC Name: (2,3-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol Traditional Name: (2,3-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=CC=CC3=CC(=C(N=C32)C)C)O

Isomeric SMILES

CCN1CCCC1C(C2=CC=CC3=CC(=C(N=C32)C)C)O

InChI

InChI=1S/C18H24N2O/c1-4-20-10-6-9-16(20)18(21)15-8-5-7-14-11-12(2)13(3)19-17(14)15/h5,7-8,11,16,18,21H,4,6,9-10H2,1-3H3