4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethyl-1,3-thiazole

Systemtic Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethyl-1,3-thiazole Openeye Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethyl-thiazole CAS Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethylthiazole IUPAC Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethyl-1,3-thiazole Traditional Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-ethyl-thiazole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCC1=NC(=CS1)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H26N2O2S/c1-4-22-24-18(15-28-22)14-25-11-10-17-12-20(26-2)21(27-3)13-19(17)23(25)16-8-6-5-7-9-16/h5-9,12-13,15,23H,4,10-11,14H2,1-3H3/t23-/m1/s1