(2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine

Systemtic Name: (2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine Openeye Name: (2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine CAS Name: (2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine IUPAC Name: (2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine Traditional Name: [(2R)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-yl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

C1[C@H](COC2=C1C3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C12H12N2O/c13-8-6-10-9-2-1-5-14-11(9)3-4-12(10)15-7-8/h1-5,8H,6-7,13H2/t8-/m1/s1