7-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one; ethanoic acid

Systemtic Name: 7-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one; ethanoic acid Openeye Name: acetic acid; 7-amino-6-methoxy-tetralin-1-one CAS Name: acetic acid; 7-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: acetic acid; 7-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: acetic acid; 7-amino-6-methoxy-tetralin-1-one Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C(C=C2C(=C1)CCCC2=O)N

Isomeric SMILES

CC(=O)O.COC1=C(C=C2C(=C1)CCCC2=O)N

InChI

InChI=1S/C11H13NO2.C2H4O2/c1-14-11-5-7-3-2-4-10(13)8(7)6-9(11)12;1-2(3)4/h5-6H,2-4,12H2,1H3;1H3,(H,3,4)