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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC3=C(O2)C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CCC2(C(C1)CC3=C(O2)C4=C(C=CC=N4)C=C3)O

InChI

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