4-chloranyl-6-methyl-3-(4-methylphenyl)-3-pentyl-1H-furo[3,4-c]pyridin-7-ol

Systemtic Name: 4-chloranyl-6-methyl-3-(4-methylphenyl)-3-pentyl-1H-furo[3,4-c]pyridin-7-ol Openeye Name: 4-chloro-6-methyl-3-pentyl-3-(p-tolyl)-1H-furo[3,4-c]pyridin-7-ol CAS Name: 4-chloro-6-methyl-3-(4-methylphenyl)-3-pentyl-1H-furo[3,4-c]pyridin-7-ol IUPAC Name: 4-chloro-6-methyl-3-(4-methylphenyl)-3-pentyl-1H-furo[3,4-c]pyridin-7-ol Traditional Name: 3-amyl-4-chloro-6-methyl-3-(p-tolyl)-1H-furo[3,4-c]pyridin-7-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=C(CO1)C(=C(N=C2Cl)C)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1(C2=C(CO1)C(=C(N=C2Cl)C)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24ClNO2/c1-4-5-6-11-20(15-9-7-13(2)8-10-15)17-16(12-24-20)18(23)14(3)22-19(17)21/h7-10,23H,4-6,11-12H2,1-3H3