[(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol

Systemtic Name: [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Openeye Name: [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol CAS Name: [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol IUPAC Name: [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Traditional Name: [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2OC(C3)CO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2O[C@H](C3)CO)C

InChI

InChI=1S/C14H15NO2/c1-8-3-4-13-12(5-8)14-11(9(2)15-13)6-10(7-16)17-14/h3-5,10,16H,6-7H2,1-2H3/t10-/m1/s1