N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

Systemtic Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Openeye Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide CAS Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide IUPAC Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Traditional Name: N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H28N2O/c25-22(23-16-10-4-1-2-5-11-16)21-17-12-6-3-7-14-19(17)24-20-15-9-8-13-18(20)21/h8-9,13,15-16H,1-7,10-12,14H2,(H,23,25)