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

Systemtic Name: 1,3-benzothiazol-6-yl-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC4=C(C=C3)N=CS4)C5=CC=CS5)OC

InChI

InChI=1S/C23H20N2O3S2/c1-27-18-10-14-7-8-25(23(26)15-5-6-17-21(11-15)30-13-24-17)22(20-4-3-9-29-20)16(14)12-19(18)28-2/h3-6,9-13,22H,7-8H2,1-2H3/t22-/m0/s1