3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(pyridin-2-yl)methanone

Systemtic Name: 3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(pyridin-2-yl)methanone Openeye Name: 3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(2-pyridyl)methanone CAS Name: 3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(2-pyridinyl)methanone IUPAC Name: 3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(pyridin-2-yl)methanone Traditional Name: 3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl(2-pyridyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC2C1C=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c18-15(14-7-3-4-9-16-14)17-10-8-12-5-1-2-6-13(12)11-17/h1-7,9,12-13H,8,10-11H2