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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15(2)21(27)26-12-11-16-5-8-19(13-17(16)14-26)25-22(28)23(3,4)29-20-9-6-18(24)7-10-20/h5-10,13,15H,11-12,14H2,1-4H3,(H,25,28)