(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (4-methoxy-1-piperidyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-methoxy-1-piperidinyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-methoxypiperidino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-20-14-6-9-18(10-7-14)16(19)13-4-5-15-12(11-13)3-2-8-17-15/h4-5,11,14,17H,2-3,6-10H2,1H3