7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)NC=C2CC1C3=CC=NC=C3

Isomeric SMILES

C1CC2=CC(=O)NC=C2CC1C3=CC=NC=C3

InChI

InChI=1S/C14H14N2O/c17-14-8-12-2-1-11(7-13(12)9-16-14)10-3-5-15-6-4-10/h3-6,8-9,11H,1-2,7H2,(H,16,17)