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

Systemtic Name: N'-butyl-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanehydrazide Openeye Name: N'-butyl-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetohydrazide CAS Name: N'-butyl-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetohydrazide IUPAC Name: N'-butyl-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetohydrazide Traditional Name: N'-butyl-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetohydrazide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN(C1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CCCCNN(C1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C23H31N3O/c1-5-6-14-24-26(18(3)27)23-9-7-8-20-21(15-25(4)16-22(20)23)19-12-10-17(2)11-13-19/h7-13,21,24H,5-6,14-16H2,1-4H3