4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-propyl-benzamide

Systemtic Name: 4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-propyl-benzamide Openeye Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-propyl-benzamide CAS Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-propylbenzamide IUPAC Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-propylbenzamide Traditional Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-propyl-benzamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O/c1-3-8-23-20(25)14-6-4-13(5-7-14)17-11-24(2)12-18-16(17)9-15(21)10-19(18)22/h4-7,9-10,17H,3,8,11-12H2,1-2H3,(H,23,25)