8-methoxy-1-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 8-methoxy-1-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 8-methoxy-1-methyl-5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline CAS Name: 8-methoxy-1-methyl-5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 8-methoxy-1-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 8-methoxy-1-methyl-5-[2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydro-2H-quinoline Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C=CC(=C21)OC)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1CCCC2=C(C=CC(=C21)OC)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H30N4O/c1-24-12-5-6-19-18(8-9-20(27-2)22(19)24)10-13-25-14-16-26(17-15-25)21-7-3-4-11-23-21/h3-4,7-9,11H,5-6,10,12-17H2,1-2H3