(6-methyl-2-morpholin-4-yl-quinolin-3-yl)methanol

Systemtic Name: (6-methyl-2-morpholin-4-yl-quinolin-3-yl)methanol Openeye Name: (6-methyl-2-morpholino-3-quinolyl)methanol CAS Name: [6-methyl-2-(4-morpholinyl)-3-quinolinyl]methanol IUPAC Name: (6-methyl-2-morpholin-4-ylquinolin-3-yl)methanol Traditional Name: (6-methyl-2-morpholino-3-quinolyl)methanol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)CO

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)CO

InChI

InChI=1S/C15H18N2O2/c1-11-2-3-14-12(8-11)9-13(10-18)15(16-14)17-4-6-19-7-5-17/h2-3,8-9,18H,4-7,10H2,1H3