9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol

Systemtic Name: 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol Openeye Name: 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol CAS Name: 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol IUPAC Name: 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol Traditional Name: 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2N=CC=C3)O)OC)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2N=CC=C3)O)OC)C

InChI

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