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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-propyl-acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-2-13-25(23(28)17-29-21-9-7-20(24)8-10-21)15-12-22(27)26-14-11-18-5-3-4-6-19(18)16-26/h3-10H,2,11-17H2,1H3