8-methoxy-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-methoxy-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-methoxy-5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-methoxy-5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-methoxy-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-methoxy-5-[2-[4-(2-pyridyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinoline Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=N4)CCCN2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=N4)CCCN2

InChI

InChI=1S/C21H28N4O/c1-26-19-8-7-17(18-5-4-11-23-21(18)19)9-12-24-13-15-25(16-14-24)20-6-2-3-10-22-20/h2-3,6-8,10,23H,4-5,9,11-16H2,1H3