(1S)-2-ethylsulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-ethylsulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-ethylsulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-ethylsulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-ethylsulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-esyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H23NO4S/c1-4-25(21,22)20-11-10-15-12-17(23-2)18(24-3)13-16(15)19(20)14-8-6-5-7-9-14/h5-9,12-13,19H,4,10-11H2,1-3H3/t19-/m0/s1