7,8-dihydro-6H-isoquinolin-5-one hydrochloride

Systemtic Name: 7,8-dihydro-6H-isoquinolin-5-one hydrochloride Openeye Name: 7,8-dihydro-6H-isoquinolin-5-one hydrochloride CAS Name: 7,8-dihydro-6H-isoquinolin-5-one hydrochloride IUPAC Name: 7,8-dihydro-6H-isoquinolin-5-one hydrochloride Traditional Name: 7,8-dihydro-6H-isoquinolin-5-one hydrochloride Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C(=O)C1.Cl

Isomeric SMILES

C1CC2=C(C=CN=C2)C(=O)C1.Cl

InChI

InChI=1S/C9H9NO.ClH/c11-9-3-1-2-7-6-10-5-4-8(7)9;/h4-6H,1-3H2;1H