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2-[1-[(E)-4-(9-prop-2-enylfluoren-9-yl)but-2-enyl]piperidin-4-yl]-3H-isoindol-1-one

2-[1-[(E)-4-(9-prop-2-enylfluoren-9-yl)but-2-enyl]piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name:2-[1-[(E)-4-(9-prop-2-enylfluoren-9-yl)but-2-enyl]piperidin-4-yl]-3H-isoindol-1-one
Openeye Name:2-[1-[(E)-4-(9-allylfluoren-9-yl)but-2-enyl]-4-piperidyl]isoindolin-1-one
CAS Name:2-[1-[(E)-4-(9-prop-2-enyl-9-fluorenyl)but-2-enyl]-4-piperidinyl]-3H-isoindol-1-one
IUPAC Name:2-[1-[(E)-4-(9-prop-2-enylfluoren-9-yl)but-2-enyl]piperidin-4-yl]-3H-isoindol-1-one
Traditional Name:2-[1-[(E)-4-(9-allylfluoren-9-yl)but-2-enyl]-4-piperidyl]isoindolin-1-one
Formula: C33H34N2O
MolecularWeight: 474.63586
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C3=CC=CC=C31)CC=CCN4CCC(CC4)N5CC6=CC=CC=C6C5=O


Isomeric SMILES

C=CCC1(C2=CC=CC=C2C3=CC=CC=C31)C/C=C/CN4CCC(CC4)N5CC6=CC=CC=C6C5=O


InChI

InChI=1S/C33H34N2O/c1-2-19-33(30-15-7-5-13-28(30)29-14-6-8-16-31(29)33)20-9-10-21-34-22-17-26(18-23-34)35-24-25-11-3-4-12-27(25)32(35)36/h2-16,26H,1,17-24H2/b10-9+


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