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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(phenylmethyl)propanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-propanamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzylpropanamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C)C=C2

InChI

InChI=1S/C27H28N2O3/c1-19(27(31)28-18-21-9-5-3-6-10-21)32-24-14-13-22-15-16-29(20(2)30)26(25(22)17-24)23-11-7-4-8-12-23/h3-14,17,19,26H,15-16,18H2,1-2H3,(H,28,31)