8-methyl-N-(oxan-4-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(oxan-4-yl)quinolin-5-amine Openeye Name: 8-methyl-N-tetrahydropyran-4-yl-quinolin-5-amine CAS Name: 8-methyl-N-(4-oxanyl)-5-quinolinamine IUPAC Name: 8-methyl-N-(oxan-4-yl)quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-tetrahydropyran-4-yl-amine Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCOCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCOCC3)C=CC=N2

InChI

InChI=1S/C15H18N2O/c1-11-4-5-14(13-3-2-8-16-15(11)13)17-12-6-9-18-10-7-12/h2-5,8,12,17H,6-7,9-10H2,1H3