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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)OCC

InChI

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