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

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

Isomeric SMILES

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

InChI

InChI=1S/C31H38N2O2/c1-5-29(31(34)32-20-22(2)3)35-27-15-14-25-16-17-33(21-24-11-9-10-23(4)18-24)30(28(25)19-27)26-12-7-6-8-13-26/h6-15,18-19,22,29-30H,5,16-17,20-21H2,1-4H3,(H,32,34)