2-(phenylmethyl)-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one

Systemtic Name: 2-(phenylmethyl)-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Openeye Name: 2-benzyl-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one CAS Name: 2-(phenylmethyl)-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one IUPAC Name: 2-benzyl-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Traditional Name: 2-benzyl-4-[(E)-prop-1-enyl]-6,7-dihydro-5H-2-pyrindin-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2CCCC2=CN(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C2CCCC2=CN(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-2-7-17-16-11-6-10-15(16)13-19(18(17)20)12-14-8-4-3-5-9-14/h2-5,7-9,13H,6,10-12H2,1H3/b7-2+