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

Systemtic Name: (1R)-1-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: (1R)-1-isopropyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: (1R)-1-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: (1R)-1-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: [(1R)-1-isopropyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CC(C)[C@H]1CCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C15H18N2/c1-9(2)10-7-8-13-14(10)15(16)11-5-3-4-6-12(11)17-13/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17)/t10-/m1/s1