1-[1-(2-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(2-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(2-methoxyphenyl)ethylamino]indan-4-ol CAS Name: 1-[1-(2-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(2-methoxyphenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(2-methoxyphenyl)ethylamino]indan-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H21NO2/c1-12(13-6-3-4-9-18(13)21-2)19-16-11-10-15-14(16)7-5-8-17(15)20/h3-9,12,16,19-20H,10-11H2,1-2H3