N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylphenyl)quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylphenyl)quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-(o-tolyl)quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylphenyl)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(2-methylphenyl)quinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-[5-(o-tolyl)-2-quinolyl]amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC(=NC3=CC=C2)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC(=NC3=CC=C2)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C25H22N2/c1-17-7-2-4-9-19(17)21-11-6-12-23-22(21)14-16-25(26-23)27-24-15-13-18-8-3-5-10-20(18)24/h2-12,14,16,24H,13,15H2,1H3,(H,26,27)/t24-/m1/s1