1-(2,2-dimethylchromen-6-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(2,2-dimethylchromen-6-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(2,2-dimethylchromen-6-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-[(2,2-dimethyl-1-benzopyran-6-yl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(2,2-dimethylchromen-6-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(2,2-dimethylchromen-6-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC4C3CCCC4)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC4C3CCCC4)C

InChI

InChI=1S/C20H27NO3S/c1-20(2)12-11-16-14-17(9-10-19(16)24-20)25(22,23)21-13-5-7-15-6-3-4-8-18(15)21/h9-12,14-15,18H,3-8,13H2,1-2H3