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

Systemtic Name: (1-methylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol Openeye Name: (1-methylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol CAS Name: (1-methyl-2-pyrrolidinyl)-(2-methyl-8-quinolinyl)methanol IUPAC Name: (1-methylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol Traditional Name: (1-methylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-11-8-9-12-5-3-6-13(15(12)17-11)16(19)14-7-4-10-18(14)2/h3,5-6,8-9,14,16,19H,4,7,10H2,1-2H3