(2S)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: (2S)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: (2S)-1-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: (2S)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: (2S)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: (2S)-1-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-methylphenoxy)propan-1-one Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C25H27NO4S/c1-16-7-9-19(10-8-16)30-17(2)25(27)26-12-11-18-14-21(28-3)22(29-4)15-20(18)24(26)23-6-5-13-31-23/h5-10,13-15,17,24H,11-12H2,1-4H3/t17-,24-/m0/s1