(2-ethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol

Systemtic Name: (2-ethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Openeye Name: (2-ethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol CAS Name: (2-ethyl-8-quinolinyl)-(1-methyl-2-pyrrolidinyl)methanol IUPAC Name: (2-ethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Traditional Name: (2-ethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1

Isomeric SMILES

CCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1

InChI

InChI=1S/C17H22N2O/c1-3-13-10-9-12-6-4-7-14(16(12)18-13)17(20)15-8-5-11-19(15)2/h4,6-7,9-10,15,17,20H,3,5,8,11H2,1-2H3