(2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: (2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: (2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: (2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: (2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: [(2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]amine Formula: C13H14N2 MolecularWeight: 198.26366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3N=C2C1)N

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3N=C2C1)N

InChI

InChI=1S/C13H14N2/c1-8-6-10-12(7-8)15-11-5-3-2-4-9(11)13(10)14/h2-5,8H,6-7H2,1H3,(H2,14,15)/t8-/m1/s1