2-azanyl-8-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-8-methoxy-tetralin-1-one CAS Name: 2-amino-8-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-8-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-8-methoxy-tetralin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(CC2)N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(CC2)N

InChI

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