(4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol

Systemtic Name: (4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Openeye Name: (4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol CAS Name: (4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydro[1]benzopyrano[3,4-b]pyridin-7-ol IUPAC Name: (4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Traditional Name: (4aR,10bR)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1COC3=C2C=CC=C3O

Isomeric SMILES

CCCN1CCC[C@H]2[C@@H]1COC3=C2C=CC=C3O

InChI

InChI=1S/C15H21NO2/c1-2-8-16-9-4-6-11-12-5-3-7-14(17)15(12)18-10-13(11)16/h3,5,7,11,13,17H,2,4,6,8-10H2,1H3/t11-,13+/m1/s1