N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(3-methoxyphenyl)methoxy]quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(3-methoxyphenyl)methoxy]quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-6-[(3-methoxyphenyl)methoxy]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(3-methoxyphenyl)methoxy]-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(3-methoxyphenyl)methoxy]quinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-(6-m-anisyloxy-2-quinolyl)amine Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H24N2O2/c1-29-21-7-4-5-18(15-21)17-30-22-11-13-24-20(16-22)10-14-26(27-24)28-25-12-9-19-6-2-3-8-23(19)25/h2-8,10-11,13-16,25H,9,12,17H2,1H3,(H,27,28)/t25-/m1/s1