2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(5-chloro-2-methoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-7-6-15(19)10-16(17)20-11-18(22)21-9-8-13-4-2-3-5-14(13)12-21/h2-7,10,20H,8-9,11-12H2,1H3