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

Systemtic Name: 4-[[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-[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=C2)OCC(CN3CCC4=CC=CC=C4C3)O)O

Isomeric SMILES

C1CC(CCC1NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O)O

InChI

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