(3-methoxy-4-phenylmethoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[(4S)-4-methyl-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:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC=C2

InChI

InChI=1S/C23H23NO3S/c1-16-19-11-13-28-22(19)10-12-24(16)23(25)18-8-9-20(21(14-18)26-2)27-15-17-6-4-3-5-7-17/h3-9,11,13-14,16H,10,12,15H2,1-2H3/t16-/m0/s1