4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-13-10-16-15(14-7-8-17(22-2)18(11-14)23-3)12-21-19-6-4-5-9-20(16,19)24-13/h4-9,11,13,15-16H,10,12H2,1-3H3