2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-morpholino-ethanone CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-morpholino-ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCOCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCOCC3

InChI

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