8a-methoxy-1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,6,7,8-hexahydrocinnoline

Systemtic Name: 8a-methoxy-1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,6,7,8-hexahydrocinnoline Openeye Name: 8a-methoxy-3-phenyl-1-(p-tolylsulfonyl)-4,4a,5,6,7,8-hexahydrocinnoline CAS Name: 8a-methoxy-1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,6,7,8-hexahydrocinnoline IUPAC Name: 8a-methoxy-1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,6,7,8-hexahydrocinnoline Traditional Name: 8a-methoxy-3-phenyl-1-tosyl-4,4a,5,6,7,8-hexahydrocinnoline Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3(CCCCC3CC(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3(CCCCC3CC(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N2O3S/c1-17-11-13-20(14-12-17)28(25,26)24-22(27-2)15-7-6-10-19(22)16-21(23-24)18-8-4-3-5-9-18/h3-5,8-9,11-14,19H,6-7,10,15-16H2,1-2H3