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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1,2-oxazinan-2-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(oxazinan-2-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(2-oxazinanylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(oxazinan-2-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(oxazinan-2-ylmethyl)phenoxy]propan-2-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCON(C1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H30N2O3/c26-22(17-24-13-11-20-5-1-2-6-21(20)16-24)18-27-23-9-7-19(8-10-23)15-25-12-3-4-14-28-25/h1-2,5-10,22,26H,3-4,11-18H2