N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethyl-ethanehydrazide

Systemtic Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethyl-ethanehydrazide Openeye Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethyl-acetohydrazide CAS Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethylacetohydrazide IUPAC Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethylacetohydrazide Traditional Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-N'-ethyl-acetohydrazide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCNN(C1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)Cl)C)C(=O)C

Isomeric SMILES

CCNN(C1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)Cl)C)C(=O)C

InChI

InChI=1S/C20H24ClN3O/c1-4-22-24(14(2)25)20-7-5-6-17-18(12-23(3)13-19(17)20)15-8-10-16(21)11-9-15/h5-11,18,22H,4,12-13H2,1-3H3