9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol

Systemtic Name: 9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol Openeye Name: 9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol CAS Name: 9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol IUPAC Name: 9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol Traditional Name: 9-methoxy-3,5-dimethyl-1,2-dihydropyrano[2,3-c]quinolin-3-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)OC)CCC(O2)(C)O

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)OC)CCC(O2)(C)O

InChI

InChI=1S/C15H17NO3/c1-9-14-11(6-7-15(2,17)19-14)12-8-10(18-3)4-5-13(12)16-9/h4-5,8,17H,6-7H2,1-3H3