2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-acetamide CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-ylacetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-20(2)28-26(30)19-31-24-14-13-22-15-16-29(18-21-9-5-3-6-10-21)27(25(22)17-24)23-11-7-4-8-12-23/h3-14,17,20,27H,15-16,18-19H2,1-2H3,(H,28,30)