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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

InChI

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