N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O/c1-13-17(20)8-5-9-18(13)21-19(23)14(2)22-11-10-15-6-3-4-7-16(15)12-22/h3-9,14H,10-12H2,1-2H3,(H,21,23)