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2-chloranyl-3-[[2-[2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]quinolin-6-ol

2-chloranyl-3-[[2-[2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]quinolin-6-ol

Systemtic Name:2-chloranyl-3-[[2-[2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-1-oxidanyl-ethyl]pyrrolidin-1-yl]methyl]quinolin-6-ol
Openeye Name:2-chloro-3-[[2-[2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidin-1-yl]methyl]quinolin-6-ol
CAS Name:2-chloro-3-[[2-[1-hydroxy-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethyl]-1-pyrrolidinyl]methyl]-6-quinolinol
IUPAC Name:2-chloro-3-[[2-[1-hydroxy-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethyl]pyrrolidin-1-yl]methyl]quinolin-6-ol
Traditional Name:2-chloro-3-[[2-[2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-hydroxy-ethyl]pyrrolidino]methyl]quinolin-6-ol
Formula: C30H34ClN3O2
MolecularWeight: 504.06286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(N=C5C=CC(=CC5=C4)O)Cl)O


Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=C(N=C5C=CC(=CC5=C4)O)Cl)O


InChI

InChI=1S/C30H34ClN3O2/c1-30(2,17-20-9-10-21-6-3-4-7-22(21)14-20)32-18-28(36)27-8-5-13-34(27)19-24-15-23-16-25(35)11-12-26(23)33-29(24)31/h3-4,6-7,9-12,14-16,27-28,32,35-36H,5,8,13,17-19H2,1-2H3


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