4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(7-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=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4)C=C1

InChI

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