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

Systemtic Name: 2-azanyl-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-2-(2-methoxyphenyl)pentan-1-ol Openeye Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(2-methoxyphenyl)pentan-1-ol CAS Name: 2-amino-5-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]-2-(2-methoxyphenyl)-1-pentanol IUPAC Name: 2-amino-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]-2-(2-methoxyphenyl)pentan-1-ol Traditional Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(2-methoxyphenyl)pentan-1-ol Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3OC)N

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3OC)N

InChI

InChI=1S/C28H39N3O3/c1-4-5-12-23-20-22-11-6-7-13-24(22)27(30-23)34-19-18-31(2)17-10-16-28(29,21-32)25-14-8-9-15-26(25)33-3/h6-9,11,13-15,20,32H,4-5,10,12,16-19,21,29H2,1-3H3