8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1-cyclohexylethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(C1CCCCC1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C22H31NO2/c1-14(15-7-5-4-6-8-15)16-11-19(24)21-17-13-23-10-9-18(17)22(2,3)25-20(21)12-16/h11-12,14-15,23-24H,4-10,13H2,1-3H3