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

Systemtic Name: (4Z)-4-(1-azanylethylidene)-1-propoxy-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: (4Z)-4-(1-aminoethylidene)-1-propoxy-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: (4Z)-4-(1-aminoethylidene)-1-propoxy-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-propoxy-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: (4Z)-4-(1-aminoethylidene)-1-propoxy-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=O)C(=C(C)N)C2=C1CCCC2

Isomeric SMILES

CCCOC1=NC(=O)/C(=C(/C)\N)/C2=C1CCCC2

InChI

InChI=1S/C14H20N2O2/c1-3-8-18-14-11-7-5-4-6-10(11)12(9(2)15)13(17)16-14/h3-8,15H2,1-2H3/b12-9-