N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)quinolin-2-amine

Systemtic Name: N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)quinolin-2-amine Openeye Name: N-methyl-3-(methylaminomethyl)-N-tetrahydropyran-4-yl-quinolin-2-amine CAS Name: N-methyl-3-(methylaminomethyl)-N-(4-oxanyl)-2-quinolinamine IUPAC Name: N-methyl-3-(methylaminomethyl)-N-(oxan-4-yl)quinolin-2-amine Traditional Name: methyl-[3-(methylaminomethyl)-2-quinolyl]-tetrahydropyran-4-yl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N(C)C3CCOCC3

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N(C)C3CCOCC3

InChI

InChI=1S/C17H23N3O/c1-18-12-14-11-13-5-3-4-6-16(13)19-17(14)20(2)15-7-9-21-10-8-15/h3-6,11,15,18H,7-10,12H2,1-2H3