8-azanyl-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-azanyl-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-5-ethoxy-tetralin-1-one CAS Name: 8-amino-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-5-ethoxy-tetralin-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC(=O)C2=C(C=C1)N

Isomeric SMILES

CCOC1=C2CCCC(=O)C2=C(C=C1)N

InChI

InChI=1S/C12H15NO2/c1-2-15-11-7-6-9(13)12-8(11)4-3-5-10(12)14/h6-7H,2-5,13H2,1H3