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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCC3=CC=CC=C3C2

InChI

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