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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-thienyl)ethanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)CC3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO3S/c1-26-20-13-17-10-11-24(22(25)14-18-9-6-12-28-18)23(16-7-4-3-5-8-16)19(17)15-21(20)27-2/h3-9,12-13,15,23H,10-11,14H2,1-2H3/t23-/m1/s1