1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-indan-5-ylsulfonyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-indan-5-ylsulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NO3S/c1-23-17-8-10-19-16(12-17)6-3-11-20(19)24(21,22)18-9-7-14-4-2-5-15(14)13-18/h7-10,12-13H,2-6,11H2,1H3