2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one hydrochloride

Systemtic Name: 2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one hydrochloride Openeye Name: 2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one hydrochloride CAS Name: 2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one hydrochloride IUPAC Name: 2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one hydrochloride Traditional Name: 2,3,4,4a,5,6a-hexahydro-1H-benz[h]isoquinolin-6-one hydrochloride Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C3C=CC=CC3C(=O)CC21.Cl

Isomeric SMILES

C1CNCC2=C3C=CC=CC3C(=O)CC21.Cl

InChI

InChI=1S/C13H15NO.ClH/c15-13-7-9-5-6-14-8-12(9)10-3-1-2-4-11(10)13;/h1-4,9,11,14H,5-8H2;1H