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

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-quinolin-8-ol Openeye Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-quinolin-8-ol CAS Name: 5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-8-quinolinol IUPAC Name: 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylquinolin-8-ol Traditional Name: 5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-quinolin-8-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H27N3O2/c1-17-7-9-19-18(8-10-21(27)23(19)24-17)11-12-25-13-15-26(16-14-25)20-5-3-4-6-22(20)28-2/h3-10,27H,11-16H2,1-2H3