(3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-amine

Systemtic Name: (3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-amine Openeye Name: (3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-amine CAS Name: (3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-amine IUPAC Name: (3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-amine Traditional Name: [(3aR,9bS)-1,3,3a,9b-tetrahydrofuro[3,4-c]quinolin-4-yl]amine Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO1)C(=NC3=CC=CC=C23)N

Isomeric SMILES

C1[C@H]2[C@@H](CO1)C(=NC3=CC=CC=C23)N

InChI

InChI=1S/C11H12N2O/c12-11-9-6-14-5-8(9)7-3-1-2-4-10(7)13-11/h1-4,8-9H,5-6H2,(H2,12,13)/t8-,9-/m1/s1