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

Systemtic Name: 1,3-benzothiazol-6-yl-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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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=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-29-21-12-17-10-11-27(25(28)18-8-9-20-23(13-18)31-15-26-20)24(16-6-4-3-5-7-16)19(17)14-22(21)30-2/h3-9,12-15,24H,10-11H2,1-2H3/t24-/m1/s1