4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-cyclopentyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(CCCC3)C(=N)C4=C2CCC4

Isomeric SMILES

C1CCC(C1)N2C3=C(CCCC3)C(=N)C4=C2CCC4

InChI

InChI=1S/C17H24N2/c18-17-13-8-3-4-10-15(13)19(12-6-1-2-7-12)16-11-5-9-14(16)17/h12,18H,1-11H2