6-methoxy-4-methylidene-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline

Systemtic Name: 6-methoxy-4-methylidene-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline Openeye Name: 6-methoxy-4-methylene-1-(p-tolylsulfonyl)-2,3-dihydroquinoline CAS Name: 6-methoxy-4-methylene-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline IUPAC Name: 6-methoxy-4-methylidene-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline Traditional Name: 6-methoxy-4-methylene-1-tosyl-2,3-dihydroquinoline Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C)C3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C)C3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H19NO3S/c1-13-4-7-16(8-5-13)23(20,21)19-11-10-14(2)17-12-15(22-3)6-9-18(17)19/h4-9,12H,2,10-11H2,1,3H3