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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-oxanylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1COCCC1NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H32N2O3/c27-23(17-26-11-8-20-5-1-2-6-21(20)16-26)18-29-24-7-3-4-19(14-24)15-25-22-9-12-28-13-10-22/h1-7,14,22-23,25,27H,8-13,15-18H2