N-[2,6-bis(chloranyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(2,6-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(2,6-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O/c19-15-6-3-7-16(20)18(15)21-17(23)9-11-22-10-8-13-4-1-2-5-14(13)12-22/h1-7H,8-12H2,(H,21,23)