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8-[4-[2-(1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methoxy-quinoline

8-[4-[2-(1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methoxy-quinoline

Systemtic Name:8-[4-[2-(1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methoxy-quinoline
Openeye Name:8-[4-[2-(benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methoxy-quinoline
CAS Name:8-[4-[2-(3-benzofuranyl)ethyl]-1-piperazinyl]-6-methoxyquinoline
IUPAC Name:8-[4-[2-(1-benzofuran-3-yl)ethyl]piperazin-1-yl]-6-methoxyquinoline
Traditional Name:8-[4-[2-(benzofuran-3-yl)ethyl]piperazino]-6-methoxy-quinoline
Formula: C24H25N3O2
MolecularWeight: 387.4742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=COC5=CC=CC=C54


Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=COC5=CC=CC=C54


InChI

InChI=1S/C24H25N3O2/c1-28-20-15-18-5-4-9-25-24(18)22(16-20)27-13-11-26(12-14-27)10-8-19-17-29-23-7-3-2-6-21(19)23/h2-7,9,15-17H,8,10-14H2,1H3


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