(4Z)-4-(1-azanylethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: (4Z)-4-(1-azanylethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: (4Z)-4-(1-aminoethylidene)-1-hexoxy-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC(=O)C(=C(C)N)C2=C1CCCC2

Isomeric SMILES

CCCCCCOC1=NC(=O)/C(=C(/C)\N)/C2=C1CCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-8-11-21-17-14-10-7-6-9-13(14)15(12(2)18)16(20)19-17/h3-11,18H2,1-2H3/b15-12-