(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylsulfonylphenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylsulfonylphenyl)methanone Openeye Name: (4-isopropylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylsulfonylphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-propan-2-ylsulfonylphenyl)methanone Traditional Name: (4-isopropylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23NO4S/c1-14(2)26(23,24)18-9-6-15(7-10-18)20(22)21-12-4-5-16-13-17(25-3)8-11-19(16)21/h6-11,13-14H,4-5,12H2,1-3H3