5,5-dimethyl-8-pentyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-pentyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 2-benzyl-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-pentyl-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 2-benzyl-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-amyl-2-benzyl-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C26H33NO2/c1-4-5-7-12-20-15-23(28)25-21-18-27(17-19-10-8-6-9-11-19)14-13-22(21)26(2,3)29-24(25)16-20/h6,8-11,15-16,28H,4-5,7,12-14,17-18H2,1-3H3