4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Formula: C16H16NO2- MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(CCCCC3)N=C12)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C3=C(CCCCC3)N=C12)C(=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-10-6-5-8-12-14(16(18)19)11-7-3-2-4-9-13(11)17-15(10)12/h5-6,8H,2-4,7,9H2,1H3,(H,18,19)/p-1