(3-acetyloxy-6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (7-acetoxy-2-amino-tetralin-6-yl) acetate CAS Name: acetic acid (3-acetyloxy-6-amino-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (3-acetyloxy-6-amino-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-2-amino-tetralin-6-yl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CC(CCC2=C1)N)OC(=O)C

InChI

InChI=1S/C14H17NO4/c1-8(16)18-13-6-10-3-4-12(15)5-11(10)7-14(13)19-9(2)17/h6-7,12H,3-5,15H2,1-2H3