2-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C)C

InChI

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