[4-acetyloxy-2-[2-[(E)-diazanylidenemethyl]phenyl]carbonyl-3,7-dihydro-1H-isoquinolin-6-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-[2-[(E)-diazanylidenemethyl]phenyl]carbonyl-3,7-dihydro-1H-isoquinolin-6-yl] ethanoate Openeye Name: [4-acetoxy-2-[2-[(E)-hydrazinylidenemethyl]benzoyl]-3,7-dihydro-1H-isoquinolin-6-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-[[2-[(E)-hydrazinylidenemethyl]phenyl]-oxomethyl]-3,7-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [4-acetyloxy-2-[2-[(E)-hydrazinylidenemethyl]benzoyl]-3,7-dihydro-1H-isoquinolin-6-yl] acetate Traditional Name: acetic acid [4-acetoxy-2-[2-[(E)-hydrazonomethyl]benzoyl]-3,7-dihydro-1H-isoquinolin-6-yl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CN(CC2=CC1)C(=O)C3=CC=CC=C3C=NN)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(CN(CC2=CC1)C(=O)C3=CC=CC=C3/C=N/N)OC(=O)C

InChI

InChI=1S/C21H21N3O5/c1-13(25)28-17-8-7-16-11-24(12-20(19(16)9-17)29-14(2)26)21(27)18-6-4-3-5-15(18)10-23-22/h3-7,9-10H,8,11-12,22H2,1-2H3/b23-10+