4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol Openeye Name: 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol CAS Name: 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol IUPAC Name: 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)benzene-1,2-diol Traditional Name: 4-(2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinolin-4-yl)pyrocatechol Formula: C18H19NO2S MolecularWeight: 313.41396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CN=C3C2(S1)C=CC=C3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CC1CC2C(CN=C3C2(S1)C=CC=C3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C18H19NO2S/c1-11-8-14-13(12-5-6-15(20)16(21)9-12)10-19-17-4-2-3-7-18(14,17)22-11/h2-7,9,11,13-14,20-21H,8,10H2,1H3