2-azanyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-5,6-dimethoxy-tetralin-1-one CAS Name: 2-amino-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-5,6-dimethoxy-tetralin-1-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(CC2)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(CC2)N)OC

InChI

InChI=1S/C12H15NO3/c1-15-10-6-4-7-8(12(10)16-2)3-5-9(13)11(7)14/h4,6,9H,3,5,13H2,1-2H3