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

Systemtic Name: 8-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 8-amino-5-methoxy-tetralin-1-one hydrochloride CAS Name: 8-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 8-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 8-amino-5-methoxy-tetralin-1-one hydrochloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)N.Cl

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)N.Cl

InChI

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