N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-7-5-16(6-8-19)11-13-23-20(25)9-10-21(26)24-14-12-17-3-1-2-4-18(17)15-24/h1-8H,9-15H2,(H,23,25)