6-[2-(4-azanylphenoxy)ethylamino]-3-(phenylmethyl)-4,5-dihydro-2H-pyridin-3-ol

Systemtic Name: 6-[2-(4-azanylphenoxy)ethylamino]-3-(phenylmethyl)-4,5-dihydro-2H-pyridin-3-ol Openeye Name: 6-[2-(4-aminophenoxy)ethylamino]-3-benzyl-4,5-dihydro-2H-pyridin-3-ol CAS Name: 6-[2-(4-aminophenoxy)ethylamino]-3-(phenylmethyl)-4,5-dihydro-2H-pyridin-3-ol IUPAC Name: 6-[2-(4-aminophenoxy)ethylamino]-3-benzyl-4,5-dihydro-2H-pyridin-3-ol Traditional Name: 6-[2-(4-aminophenoxy)ethylamino]-3-benzyl-4,5-dihydro-2H-pyridin-3-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN=C1NCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN=C1NCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c21-17-6-8-18(9-7-17)25-13-12-22-19-10-11-20(24,15-23-19)14-16-4-2-1-3-5-16/h1-9,24H,10-15,21H2,(H,22,23)