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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h3-4,6,10H,2,5,12H2,1H3