2-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 2-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-amino-5-methoxy-tetralin-1-one hydrochloride CAS Name: 2-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-amino-5-methoxy-tetralin-1-one hydrochloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2=O)N.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2=O)N.Cl

InChI

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