2-azanyl-6-ethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-6-ethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-6-ethoxy-tetralin-1-one CAS Name: 2-amino-6-ethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-6-ethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-6-ethoxy-tetralin-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(CC2)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(CC2)N

InChI

InChI=1S/C12H15NO2/c1-2-15-9-4-5-10-8(7-9)3-6-11(13)12(10)14/h4-5,7,11H,2-3,6,13H2,1H3