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

Systemtic Name: (2,6-dimethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Openeye Name: (2,6-dimethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol CAS Name: (2,6-dimethyl-8-quinolinyl)-(1-methyl-2-pyrrolidinyl)methanol IUPAC Name: (2,6-dimethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Traditional Name: (2,6-dimethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3C)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3C)O

InChI

InChI=1S/C17H22N2O/c1-11-9-13-7-6-12(2)18-16(13)14(10-11)17(20)15-5-4-8-19(15)3/h6-7,9-10,15,17,20H,4-5,8H2,1-3H3