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8-methoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoline

8-methoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoline

Systemtic Name:8-methoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoline
Openeye Name:2-[4-[(E)-cinnamyl]piperazin-1-yl]-8-methoxy-4-methyl-quinoline
CAS Name:8-methoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]quinoline
IUPAC Name:8-methoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoline
Traditional Name:2-[4-[(E)-cinnamyl]piperazino]-8-methoxy-4-methyl-quinoline
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O/c1-19-18-23(25-24-21(19)11-6-12-22(24)28-2)27-16-14-26(15-17-27)13-7-10-20-8-4-3-5-9-20/h3-12,18H,13-17H2,1-2H3/b10-7+


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