(3,4-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol

Systemtic Name: (3,4-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol Openeye Name: (3,4-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol CAS Name: (3,4-dimethyl-8-quinolinyl)-(2-pyrrolidinyl)methanol IUPAC Name: (3,4-dimethylquinolin-8-yl)-pyrrolidin-2-ylmethanol Traditional Name: (3,4-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C=CC=C2C(C3CCCN3)O

Isomeric SMILES

CC1=CN=C2C(=C1C)C=CC=C2C(C3CCCN3)O

InChI

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