N-[2-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(6-methylpyridine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[(6-methyl-2-pyridinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(6-methylpyridine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(6-methylpicolinoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-18-6-5-9-23(27-18)24(30)29-15-12-19-10-11-22(16-20(19)17-29)28-25(31)26(13-14-26)21-7-3-2-4-8-21/h2-11,16H,12-15,17H2,1H3,(H,28,31)