2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridyl)acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H17N3O/c20-16(18-15-5-8-17-9-6-15)12-19-10-7-13-3-1-2-4-14(13)11-19/h1-6,8-9H,7,10-12H2,(H,17,18,20)