8-[(4-methoxypiperidin-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-methoxypiperidin-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(4-methoxy-1-piperidyl)methyl]quinolin-5-amine CAS Name: 8-[(4-methoxy-1-piperidinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(4-methoxypiperidin-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(4-methoxypiperidino)methyl]-5-quinolyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1CCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H21N3O/c1-20-13-6-9-19(10-7-13)11-12-4-5-15(17)14-3-2-8-18-16(12)14/h2-5,8,13H,6-7,9-11,17H2,1H3