(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl-methanone Openeye Name: (7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone CAS Name: (7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone IUPAC Name: (7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone Traditional Name: (7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2)C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2)C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C16H16N2O/c1-12-2-3-13-6-9-18(11-15(13)10-12)16(19)14-4-7-17-8-5-14/h2-5,7-8,10H,6,9,11H2,1H3