2-(4-chloranylphenoxy)-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methyl-propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-23(2,29-20-9-6-18(24)7-10-20)22(28)25-19-8-5-15-11-12-26(14-17(15)13-19)21(27)16-3-4-16/h5-10,13,16H,3-4,11-12,14H2,1-2H3,(H,25,28)