(6-methylpyridin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-methylpyridin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-methyl-2-pyridyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-methyl-2-pyridinyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-methylpyridin-2-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-methyl-2-pyridyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-8-7-13-21(23-16)22(25)24-14-18-11-5-6-12-19(18)20(15-24)17-9-3-2-4-10-17/h2-13,20H,14-15H2,1H3