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N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxidanylidene-pentanoyl]-3,4,5-trimethoxy-benzohydrazide

N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxidanylidene-pentanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name:N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxidanylidene-pentanoyl]-3,4,5-trimethoxy-benzohydrazide
Openeye Name:N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxo-pentanoyl]-3,4,5-trimethoxy-benzohydrazide
CAS Name:N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1,5-dioxopentyl]-3,4,5-trimethoxybenzohydrazide
IUPAC Name:N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-oxopentanoyl]-3,4,5-trimethoxybenzohydrazide
Traditional Name:N'-[(3S)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-3-methyl-pentanoyl]-3,4,5-trimethoxy-benzohydrazide
Formula: C25H31N3O6
MolecularWeight: 469.53014
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC(=O)N2CCC3=CC=CC=C3C2


Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CC(=O)N2CCC3=CC=CC=C3C2


InChI

InChI=1S/C25H31N3O6/c1-16(12-23(30)28-10-9-17-7-5-6-8-18(17)15-28)11-22(29)26-27-25(31)19-13-20(32-2)24(34-4)21(14-19)33-3/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,26,29)(H,27,31)/t16-/m1/s1


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