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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(pyridin-4-ylmethylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridylmethylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(pyridin-4-ylmethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(pyridin-4-ylmethylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridylmethylamino)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNCC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNCC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O/c21-17(12-19-11-14-5-8-18-9-6-14)20-10-7-15-3-1-2-4-16(15)13-20/h1-6,8-9,19H,7,10-13H2