3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline

Systemtic Name: 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline Openeye Name: 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline CAS Name: 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline IUPAC Name: 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline Traditional Name: 3-cyclopentylidene-1,2,5,6,7,8-hexahydrocyclopenta[b]quinoline Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCC3=CC4=C(CCCC4)N=C32)C1

Isomeric SMILES

C1CCC(=C2CCC3=CC4=C(CCCC4)N=C32)C1

InChI

InChI=1S/C17H21N/c1-2-6-12(5-1)15-10-9-14-11-13-7-3-4-8-16(13)18-17(14)15/h11H,1-10H2