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

Systemtic Name: N-(cyclopropylmethyl)-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(cyclopropylmethyl)acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1CC1CNC(=O)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C28H28N2O3/c31-26(29-18-20-11-12-20)19-33-24-14-13-21-15-16-30(28(32)23-9-5-2-6-10-23)27(25(21)17-24)22-7-3-1-4-8-22/h1-10,13-14,17,20,27H,11-12,15-16,18-19H2,(H,29,31)