(4Z)-4-(1-azanylethylidene)-1-propan-2-yloxy-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: (4Z)-4-(1-azanylethylidene)-1-propan-2-yloxy-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: (4Z)-4-(1-aminoethylidene)-1-isopropoxy-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: (4Z)-4-(1-aminoethylidene)-1-propan-2-yloxy-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: (4Z)-4-(1-aminoethylidene)-1-isopropoxy-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=O)C(=C(C)N)C2=C1CCCC2

Isomeric SMILES

CC(C)OC1=NC(=O)/C(=C(/C)\N)/C2=C1CCCC2

InChI

InChI=1S/C14H20N2O2/c1-8(2)18-14-11-7-5-4-6-10(11)12(9(3)15)13(17)16-14/h8H,4-7,15H2,1-3H3/b12-9-