2-azanyl-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-2-(2-methylphenyl)pentan-1-ol

Systemtic Name: 2-azanyl-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-2-(2-methylphenyl)pentan-1-ol Openeye Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(o-tolyl)pentan-1-ol CAS Name: 2-amino-5-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]-2-(2-methylphenyl)-1-pentanol IUPAC Name: 2-amino-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]-2-(2-methylphenyl)pentan-1-ol Traditional Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(o-tolyl)pentan-1-ol Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3C)N

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3C)N

InChI

InChI=1S/C28H39N3O2/c1-4-5-13-24-20-23-12-7-8-14-25(23)27(30-24)33-19-18-31(3)17-10-16-28(29,21-32)26-15-9-6-11-22(26)2/h6-9,11-12,14-15,20,32H,4-5,10,13,16-19,21,29H2,1-3H3