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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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