(3,5-dimethoxyphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[(4S)-4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[(4S)-4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC(=CC(=C4)OC)OC)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4=CC(=CC(=C4)OC)OC)SC=C3

InChI

InChI=1S/C23H23NO3S/c1-15-4-6-16(7-5-15)22-20-9-11-28-21(20)8-10-24(22)23(25)17-12-18(26-2)14-19(13-17)27-3/h4-7,9,11-14,22H,8,10H2,1-3H3/t22-/m0/s1