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

Systemtic Name: N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-benzyl-N-methyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC(=C5)C)C=C2

InChI

InChI=1S/C35H38N2O2/c1-4-33(35(38)36(3)24-27-13-7-5-8-14-27)39-31-19-18-29-20-21-37(25-28-15-11-12-26(2)22-28)34(32(29)23-31)30-16-9-6-10-17-30/h5-19,22-23,33-34H,4,20-21,24-25H2,1-3H3