(10-acetyloxy-7-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) ethanoate

Systemtic Name: (10-acetyloxy-7-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) ethanoate Openeye Name: (10-acetoxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) acetate CAS Name: acetic acid (10-acetyloxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) ester IUPAC Name: (10-acetyloxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) acetate Traditional Name: acetic acid (10-acetoxy-7-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl) ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C1OC(=O)C)C3=C(C=C2)N=CC=C3)Br

Isomeric SMILES

CC(=O)OC1CC(C2=C(C1OC(=O)C)C3=C(C=C2)N=CC=C3)Br

InChI

InChI=1S/C17H16BrNO4/c1-9(20)22-15-8-13(18)11-5-6-14-12(4-3-7-19-14)16(11)17(15)23-10(2)21/h3-7,13,15,17H,8H2,1-2H3