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

Systemtic Name: 5-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-amino-6-methoxy-tetralin-1-one CAS Name: 5-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-amino-6-methoxy-tetralin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCC2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCC2)N

InChI

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