8,9,10,11,11a,12-hexahydrochromeno[3,2-f]quinolin-7a-ol

Systemtic Name: 8,9,10,11,11a,12-hexahydrochromeno[3,2-f]quinolin-7a-ol Openeye Name: 8,9,10,11,11a,12-hexahydrochromeno[3,2-f]quinolin-7a-ol CAS Name: 8,9,10,11,11a,12-hexahydro[1]benzopyrano[3,2-f]quinolin-7a-ol IUPAC Name: 8,9,10,11,11a,12-hexahydrochromeno[3,2-f]quinolin-7a-ol Traditional Name: 8,9,10,11,11a,12-hexahydrochromeno[3,2-f]quinolin-7a-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC3=C(O2)C=CC4=C3C=CC=N4)O

Isomeric SMILES

C1CCC2(C(C1)CC3=C(O2)C=CC4=C3C=CC=N4)O

InChI

InChI=1S/C16H17NO2/c18-16-8-2-1-4-11(16)10-13-12-5-3-9-17-14(12)6-7-15(13)19-16/h3,5-7,9,11,18H,1-2,4,8,10H2