2-methyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline

Systemtic Name: 2-methyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline Openeye Name: 2-methyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline CAS Name: 2-methyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline IUPAC Name: 2-methyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline Traditional Name: 2-methyl-1,3,4,6,7,8-hexahydrocyclopent[g]isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3CCCC3=C2

Isomeric SMILES

CN1CCC2=C(C1)C=C3CCCC3=C2

InChI

InChI=1S/C13H17N/c1-14-6-5-12-7-10-3-2-4-11(10)8-13(12)9-14/h7-8H,2-6,9H2,1H3