4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O2/c1-19-8-7-12-23-22(19)15-17-29(26(23)20-9-3-2-4-10-20)25(31)14-13-24(30)28-18-21-11-5-6-16-27-21/h2-12,16,26H,13-15,17-18H2,1H3,(H,28,30)