5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol

Systemtic Name: 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol Openeye Name: 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-(3-pyridyl)-7,8-dihydronaphthalen-2-ol CAS Name: 5-[4-[2-(1-aziridinyl)ethoxy]phenyl]-6-(3-pyridinyl)-7,8-dihydronaphthalen-2-ol IUPAC Name: 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-pyridin-3-yl-7,8-dihydronaphthalen-2-ol Traditional Name: 5-[4-(2-ethyleniminoethoxy)phenyl]-6-(3-pyridyl)-7,8-dihydronaphthalen-2-ol Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC4)C5=CN=CC=C5

Isomeric SMILES

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC4)C5=CN=CC=C5

InChI

InChI=1S/C25H24N2O2/c28-21-6-10-23-19(16-21)5-9-24(20-2-1-11-26-17-20)25(23)18-3-7-22(8-4-18)29-15-14-27-12-13-27/h1-4,6-8,10-11,16-17,28H,5,9,12-15H2