2-(8,9-dimethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethanehydrazide

Systemtic Name: 2-(8,9-dimethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethanehydrazide Openeye Name: 2-(8,9-dimethyl-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetohydrazide CAS Name: 2-(8,9-dimethyl-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetohydrazide IUPAC Name: 2-(8,9-dimethyl-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetohydrazide Traditional Name: 2-(2-keto-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-1-yl)acetohydrazide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC(=O)NN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCC(=O)N2CC(=O)NN)C

InChI

InChI=1S/C15H21N3O2/c1-10-7-12-5-3-4-6-15(20)18(9-14(19)17-16)13(12)8-11(10)2/h7-8H,3-6,9,16H2,1-2H3,(H,17,19)