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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c25-20-7-4-8-22(14-20)30-16-23(28)26-21-10-9-17-11-12-27(15-19(17)13-21)24(29)18-5-2-1-3-6-18/h1-10,13-14H,11-12,15-16H2,(H,26,28)