3,4-bis(chloranyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3,4-dichloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-3,4-dichloro-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O2/c1-3-4-7-13-27(24(30)19-10-11-21(25)22(26)15-19)16-23(29)28-14-12-18-8-5-6-9-20(18)17(28)2/h5-6,8-11,15,17H,3-4,7,12-14,16H2,1-2H3