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

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-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-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-benzyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O2/c1-3-32(34(37)35-23-26-12-6-4-7-13-26)38-30-18-17-28-19-20-36(24-27-14-10-11-25(2)21-27)33(31(28)22-30)29-15-8-5-9-16-29/h4-18,21-22,32-33H,3,19-20,23-24H2,1-2H3,(H,35,37)