(2,6-dimethyl-4-pyrrolidin-1-yl-quinolin-7-yl)methanol

Systemtic Name: (2,6-dimethyl-4-pyrrolidin-1-yl-quinolin-7-yl)methanol Openeye Name: (2,6-dimethyl-4-pyrrolidin-1-yl-7-quinolyl)methanol CAS Name: [2,6-dimethyl-4-(1-pyrrolidinyl)-7-quinolinyl]methanol IUPAC Name: (2,6-dimethyl-4-pyrrolidin-1-ylquinolin-7-yl)methanol Traditional Name: (2,6-dimethyl-4-pyrrolidino-7-quinolyl)methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)CO

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)CO

InChI

InChI=1S/C16H20N2O/c1-11-7-14-15(9-13(11)10-19)17-12(2)8-16(14)18-5-3-4-6-18/h7-9,19H,3-6,10H2,1-2H3