2-methylspiro[1,3-dihydroisoquinoline-4,4'-oxane]-6,7-diol

Systemtic Name: 2-methylspiro[1,3-dihydroisoquinoline-4,4'-oxane]-6,7-diol Openeye Name: 2-methylspiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran]-6,7-diol CAS Name: 2-methylspiro[1,3-dihydroisoquinoline-4,4'-oxane]-6,7-diol IUPAC Name: 2-methylspiro[1,3-dihydroisoquinoline-4,4'-oxane]-6,7-diol Traditional Name: 2-methylspiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran]-6,7-diol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C3(C1)CCOCC3)O)O

Isomeric SMILES

CN1CC2=CC(=C(C=C2C3(C1)CCOCC3)O)O

InChI

InChI=1S/C14H19NO3/c1-15-8-10-6-12(16)13(17)7-11(10)14(9-15)2-4-18-5-3-14/h6-7,16-17H,2-5,8-9H2,1H3