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

Systemtic Name: 8-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-6-methoxy-tetralin-1-one CAS Name: 8-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-6-methoxy-tetralin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCC2=O)N

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCC2=O)N

InChI

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