(Z)-1-ethoxy-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-5-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-1-ene-2-diazonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCN1CCC2=CC=CC=C2C1C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CCN1CCC2=CC=CC=C2C1C)\[N+]#N)/O

InChI

InChI=1S/C17H21N3O3/c1-3-23-17(22)16(19-18)15(21)9-11-20-10-8-13-6-4-5-7-14(13)12(20)2/h4-7,12H,3,8-11H2,1-2H3/p+1