(2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18Cl2N2O/c1-12(18(23)21-17-7-6-15(19)10-16(17)20)22-9-8-13-4-2-3-5-14(13)11-22/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)/t12-/m1/s1