3-(phenylmethoxymethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 3-(phenylmethoxymethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-(benzyloxymethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-(phenylmethoxymethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-(phenylmethoxymethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-(benzoxymethyl)-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-16-14(9-13-7-4-8-15(13)17-16)11-19-10-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8,10-11H2,(H,17,18)