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

Systemtic Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline Openeye Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline CAS Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline IUPAC Name: 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline Traditional Name: 2,3,4,6,7,8-hexahydro-1H-cyclopent[g]isoquinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CNCC3)C=C2C1

Isomeric SMILES

C1CC2=CC3=C(CNCC3)C=C2C1

InChI

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