1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C20H21NO3S/c1-12-7-8-17-13(10-12)11-18(25-17)19(22)21-9-3-5-14-15(20(23)24)4-2-6-16(14)21/h2,4,6,11-12H,3,5,7-10H2,1H3,(H,23,24)