1-[2-(5-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-one

Systemtic Name: 1-[2-(5-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-one Openeye Name: 1-[2-(5-methyl-2-pyridyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-one CAS Name: 1-[2-(5-methyl-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[2-(5-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-one Traditional Name: 1-[2-(5-methyl-2-pyridyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2=CC=CC=C2CCN1C3=NC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1C2=CC=CC=C2CCN1C3=NC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-3-16(21)18-15-7-5-4-6-14(15)10-11-20(18)17-9-8-13(2)12-19-17/h4-9,12,18H,3,10-11H2,1-2H3