(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: (4-methoxy-1-piperidyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: (4-methoxy-1-piperidinyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: (4-methoxypiperidino)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O2/c1-20-13-8-10-18(11-9-13)16(19)15-7-6-12-4-2-3-5-14(12)17-15/h2-5,13,15,17H,6-11H2,1H3