5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3=C4CCCNC4=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3=C4CCCNC4=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-27-21-7-3-2-6-19(21)25-15-13-24(14-16-25)12-10-17-8-9-20(26)22-18(17)5-4-11-23-22/h2-3,6-9,23,26H,4-5,10-16H2,1H3