(3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC)OC

InChI

InChI=1S/C24H25NO5S/c1-27-18-8-7-16(13-19(18)28-2)24(26)25-10-9-15-12-20(29-3)21(30-4)14-17(15)23(25)22-6-5-11-31-22/h5-8,11-14,23H,9-10H2,1-4H3/t23-/m0/s1