N-methyl-N-(phenylmethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-benzyl-2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-benzyl-2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27(19-22-12-6-3-7-13-22)26(29)20-28-17-16-23-14-8-9-15-24(23)25(28)18-21-10-4-2-5-11-21/h2-15,25H,16-20H2,1H3