1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[3-[(cyclohexylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H34N2O2/c28-24(18-27-14-13-21-8-4-5-9-22(21)17-27)19-29-25-12-6-7-20(15-25)16-26-23-10-2-1-3-11-23/h4-9,12,15,23-24,26,28H,1-3,10-11,13-14,16-19H2