6-[(4-methoxypiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-methoxypiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methoxy-1-piperidyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methoxy-1-piperidinyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methoxypiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methoxypiperidino)methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H24N2O/c1-19-15-6-9-18(10-7-15)12-13-4-5-16-14(11-13)3-2-8-17-16/h4-5,11,15,17H,2-3,6-10,12H2,1H3