2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)butanamide CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)butyramide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

InChI

InChI=1S/C33H35N3O2/c1-3-31(33(37)35-22-28-14-7-8-18-34-28)38-29-16-15-26-17-19-36(23-25-11-9-10-24(2)20-25)32(30(26)21-29)27-12-5-4-6-13-27/h4-16,18,20-21,31-32H,3,17,19,22-23H2,1-2H3,(H,35,37)