1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one

Systemtic Name: 1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one Openeye Name: 1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one CAS Name: 1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one IUPAC Name: 1-phenethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-3-one Traditional Name: 1-phenethyl-2,5,6,7-tetrahydro-2-pyrindin-3-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)NC(=C2C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)NC(=C2C1)CCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-16-11-13-7-4-8-14(13)15(17-16)10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,17,18)