4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methylamino]cyclohexanol CAS Name: 4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[2-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]benzyl]amino]cyclohexanol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O)O

Isomeric SMILES

C1CC(CCC1NCC2=CC=CC=C2OC[C@@H](CN3CCC4=CC=CC=C4C3)O)O

InChI

InChI=1S/C25H34N2O3/c28-23-11-9-22(10-12-23)26-15-20-6-3-4-8-25(20)30-18-24(29)17-27-14-13-19-5-1-2-7-21(19)16-27/h1-8,22-24,26,28-29H,9-18H2/t22?,23?,24-/m1/s1