1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-urea

Systemtic Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-urea Openeye Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-urea CAS Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methylurea IUPAC Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methylurea Traditional Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-urea Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C2CCCC2=NC3=C1CCCC3

Isomeric SMILES

CNC(=O)NC1=C2CCCC2=NC3=C1CCCC3

InChI

InChI=1S/C14H19N3O/c1-15-14(18)17-13-9-5-2-3-7-11(9)16-12-8-4-6-10(12)13/h2-8H2,1H3,(H2,15,16,17,18)