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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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