5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1-methyl-3,4-dihydro-2H-quinolin-8-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C=CC(=C21)O)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCCC2=C(C=CC(=C21)O)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H31N3O2/c1-24-12-5-6-19-18(9-10-21(27)23(19)24)11-13-25-14-16-26(17-15-25)20-7-3-4-8-22(20)28-2/h3-4,7-10,27H,5-6,11-17H2,1-2H3