3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxan-4-amine

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxan-4-amine Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)tetrahydropyran-4-amine CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxanamine IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxan-4-amine Traditional Name: [3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)tetrahydropyran-4-yl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3COCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3COCCC3N

InChI

InChI=1S/C15H22N2O/c1-11-4-5-14-12(9-11)3-2-7-17(14)15-10-18-8-6-13(15)16/h4-5,9,13,15H,2-3,6-8,10,16H2,1H3