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

Systemtic Name: (6-methylpyridin-3-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-methyl-3-pyridinyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-methyl-3-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=NC=C(C=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

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