(4E)-4-(1-azanylethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: (4E)-4-(1-azanylethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: (4E)-4-(1-aminoethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: (4E)-4-(1-aminoethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: (4E)-4-(1-aminoethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: (4E)-4-(1-aminoethylidene)-1-methoxy-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(CCCC2)C(=NC1=O)OC)N

Isomeric SMILES

C/C(=C\1/C2=C(CCCC2)C(=NC1=O)OC)/N

InChI

InChI=1S/C12H16N2O2/c1-7(13)10-8-5-3-4-6-9(8)12(16-2)14-11(10)15/h3-6,13H2,1-2H3/b10-7+