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

Systemtic Name: N-ethyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-ethyl-2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-ethyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-ethyl-2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-ethyl-2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-3-28-26(30)19-31-24-13-12-22-14-15-29(18-21-9-7-8-20(2)16-21)27(25(22)17-24)23-10-5-4-6-11-23/h4-13,16-17,27H,3,14-15,18-19H2,1-2H3,(H,28,30)