1,3-benzothiazol-2-ylmethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 1,3-benzothiazol-2-ylmethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S/c26-23(27-14-21-25-19-12-6-7-13-20(19)28-21)22-15-8-2-1-3-10-17(15)24-18-11-5-4-9-16(18)22/h4-7,9,11-13H,1-3,8,10,14H2