2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)propan-2-ol

Systemtic Name: 2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)propan-2-ol Openeye Name: 2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)propan-2-ol CAS Name: 2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-2-propanol IUPAC Name: 2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)propan-2-ol Traditional Name: 2-(4-methoxy-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)propan-2-ol Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C3=C(CCCC3)N=C2O1)OC)O

Isomeric SMILES

CC(C)(C1=CC2=C(C3=C(CCCC3)N=C2O1)OC)O

InChI

InChI=1S/C15H19NO3/c1-15(2,17)12-8-10-13(18-3)9-6-4-5-7-11(9)16-14(10)19-12/h8,17H,4-7H2,1-3H3