N-chloranyl-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide

Systemtic Name: N-chloranyl-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide Openeye Name: N-chloro-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide CAS Name: N-chloro-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide IUPAC Name: N-chloro-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Traditional Name: N-chloro-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC=C3N(C(=O)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC=C3N(C(=O)C)Cl)C

InChI

InChI=1S/C19H21ClN2O/c1-13-7-9-15(10-8-13)17-11-21(3)12-18-16(17)5-4-6-19(18)22(20)14(2)23/h4-10,17H,11-12H2,1-3H3