1-[1-[(2-methoxyquinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol

Systemtic Name: 1-[1-[(2-methoxyquinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol Openeye Name: 2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-[1-[(2-methoxy-3-quinolyl)methyl]pyrrolidin-2-yl]ethanol CAS Name: 1-[1-[(2-methoxy-3-quinolinyl)methyl]-2-pyrrolidinyl]-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethanol IUPAC Name: 1-[1-[(2-methoxyquinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethanol Traditional Name: 2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-[1-[(2-methoxy-3-quinolyl)methyl]pyrrolidin-2-yl]ethanol Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=CC5=CC=CC=C5N=C4OC)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=CC5=CC=CC=C5N=C4OC)O

InChI

InChI=1S/C31H37N3O2/c1-31(2,19-22-14-15-23-9-4-5-10-24(23)17-22)32-20-29(35)28-13-8-16-34(28)21-26-18-25-11-6-7-12-27(25)33-30(26)36-3/h4-7,9-12,14-15,17-18,28-29,32,35H,8,13,16,19-21H2,1-3H3