(1R)-6,7-dimethoxy-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-methyl-2-[(R)-p-tolylsulfinyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-2-[(R)-(4-methylphenyl)sulfinyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-methyl-2-[(R)-p-tolylsulfinyl]-3,4-dihydro-1H-isoquinoline Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)C3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1[S@](=O)C3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-13-5-7-16(8-6-13)24(21)20-10-9-15-11-18(22-3)19(23-4)12-17(15)14(20)2/h5-8,11-12,14H,9-10H2,1-4H3/t14-,24-/m1/s1