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

Systemtic Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,3-oxazolidine-2-thione Openeye Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxazolidine-2-thione CAS Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-oxazolidinethione IUPAC Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1,3-oxazolidine-2-thione Traditional Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxazolidine-2-thione Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CN3CCOC3=S)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CN3CCOC3=S)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H24N2O3S/c1-24-18-12-16-8-9-22(14-23-10-11-26-21(23)27)20(15-6-4-3-5-7-15)17(16)13-19(18)25-2/h3-7,12-13,20H,8-11,14H2,1-2H3/t20-/m1/s1