(3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine

Systemtic Name: (3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Openeye Name: (3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine CAS Name: (3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine IUPAC Name: (3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine Traditional Name: [(3R)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-yl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC3=C2C=CC=N3)N

Isomeric SMILES

C1[C@H](COC2=C1C=CC3=C2C=CC=N3)N

InChI

InChI=1S/C12H12N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-5,9H,6-7,13H2/t9-/m1/s1