[(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol

Systemtic Name: [(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Openeye Name: [(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol CAS Name: [(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol IUPAC Name: [(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Traditional Name: [(2S)-8-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CC(O3)CO

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1C[C@H](O3)CO

InChI

InChI=1S/C14H15NO3/c1-8-11-6-10(7-16)18-14(11)12-5-9(17-2)3-4-13(12)15-8/h3-5,10,16H,6-7H2,1-2H3/t10-/m0/s1