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

Systemtic Name: N-ethyl-N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-ethyl-N-methyl-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-ethyl-N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-ethyl-N-methyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-ethyl-N-methyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

Isomeric SMILES

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

InChI

InChI=1S/C28H32N2O2/c1-4-29(3)27(31)20-32-25-14-13-23-15-16-30(19-22-10-8-9-21(2)17-22)28(26(23)18-25)24-11-6-5-7-12-24/h5-14,17-18,28H,4,15-16,19-20H2,1-3H3