1-[1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol

Systemtic Name: 1-[1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol Openeye Name: 1-[1-[(2-chloro-7-methyl-3-quinolyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol CAS Name: 1-[1-[(2-chloro-7-methyl-3-quinolinyl)methyl]-2-pyrrolidinyl]-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethanol IUPAC Name: 1-[1-[(2-chloro-7-methylquinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethanol Traditional Name: 1-[1-[(2-chloro-7-methyl-3-quinolyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol Formula: C31H36ClN3O MolecularWeight: 502.09004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN3CCCC3C(CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN3CCCC3C(CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O)Cl

InChI

InChI=1S/C31H36ClN3O/c1-21-10-12-25-17-26(30(32)34-27(25)15-21)20-35-14-6-9-28(35)29(36)19-33-31(2,3)18-22-11-13-23-7-4-5-8-24(23)16-22/h4-5,7-8,10-13,15-17,28-29,33,36H,6,9,14,18-20H2,1-3H3