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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-morpholinoethylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-morpholinoethylamino)ethanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNCCN3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNCCN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(13-18-6-8-19-9-11-22-12-10-19)20-7-5-15-3-1-2-4-16(15)14-20/h1-4,18H,5-14H2