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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC(=NC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O/c1-12(20)18-15-6-8-17-16(10-15)19-9-7-13-4-2-3-5-14(13)11-19/h2-6,8,10H,7,9,11H2,1H3,(H,17,18,20)