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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyridinylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCC4=CN=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCC4=CN=CC=C4)O

InChI

InChI=1S/C25H29N3O2/c29-24(18-28-13-11-22-5-1-2-6-23(22)17-28)19-30-25-9-7-20(8-10-25)14-27-16-21-4-3-12-26-15-21/h1-10,12,15,24,27,29H,11,13-14,16-19H2