(3,4-dimethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol

Systemtic Name: (3,4-dimethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Openeye Name: (3,4-dimethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol CAS Name: (3,4-dimethyl-8-quinolinyl)-(1-methyl-2-pyrrolidinyl)methanol IUPAC Name: (3,4-dimethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol Traditional Name: (3,4-dimethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C=CC=C2C(C3CCCN3C)O

Isomeric SMILES

CC1=CN=C2C(=C1C)C=CC=C2C(C3CCCN3C)O

InChI

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