2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-chloro-4-methyl-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-chloro-4-methylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-chloro-4-methylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-chloro-4-methyl-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-6-7-17(16(19)10-13)20-11-18(22)21-9-8-14-4-2-3-5-15(14)12-21/h2-7,10,20H,8-9,11-12H2,1H3