2-azanyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-7-methoxy-tetralin-1-one CAS Name: 2-amino-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-7-methoxy-tetralin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-14-8-4-2-7-3-5-10(12)11(13)9(7)6-8/h2,4,6,10H,3,5,12H2,1H3