2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride

Systemtic Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride Openeye Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride CAS Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride IUPAC Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride Traditional Name: 2,3,4,6,7,8-hexahydro-1H-cyclopent[g]isoquinoline hydrochloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CNCC3)C=C2C1.Cl

Isomeric SMILES

C1CC2=CC3=C(CNCC3)C=C2C1.Cl

InChI

InChI=1S/C12H15N.ClH/c1-2-9-6-11-4-5-13-8-12(11)7-10(9)3-1;/h6-7,13H,1-5,8H2;1H