(4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-2-yl)-cyclopropyl-methanone

Systemtic Name: (4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-2-yl)-cyclopropyl-methanone Openeye Name: (4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-2-yl)-cyclopropyl-methanone CAS Name: (4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-2-yl)-cyclopropylmethanone IUPAC Name: (4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-2-yl)-cyclopropylmethanone Traditional Name: (4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindin-2-yl)-cyclopropyl-methanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2(C1)C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

C1CC2CN(CCC2(C1)C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C18H23NO/c20-17(14-8-9-14)19-12-11-18(10-4-7-16(18)13-19)15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2