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

Systemtic Name: 2-azanyl-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]-2-(2-chlorophenyl)pentan-1-ol Openeye Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(2-chlorophenyl)pentan-1-ol CAS Name: 2-amino-5-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]-2-(2-chlorophenyl)-1-pentanol IUPAC Name: 2-amino-5-[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]-2-(2-chlorophenyl)pentan-1-ol Traditional Name: 2-amino-5-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]-2-(2-chlorophenyl)pentan-1-ol Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3Cl)N

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCCC(CO)(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C27H36ClN3O2/c1-3-4-11-22-19-21-10-5-6-12-23(21)26(30-22)33-18-17-31(2)16-9-15-27(29,20-32)24-13-7-8-14-25(24)28/h5-8,10,12-14,19,32H,3-4,9,11,15-18,20,29H2,1-2H3