5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-2-propargyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C26H39NO2 MolecularWeight: 397.59336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3CN(CCC3C(O2)(C)C)CC#C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3CN(CCC3C(O2)(C)C)CC#C)C(=C1)O

InChI

InChI=1S/C26H39NO2/c1-7-9-10-11-18(3)19(4)20-15-23(28)25-21-17-27(13-8-2)14-12-22(21)26(5,6)29-24(25)16-20/h2,15-16,18-19,21-22,28H,7,9-14,17H2,1,3-6H3