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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(tetrahydropyran-4-ylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-oxanylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(oxan-4-ylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(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=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

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

InChI

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