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

Systemtic Name: methyl 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-6-carboxylate Openeye Name: methyl 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-6-carboxylate CAS Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-6-carboxylate Traditional Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-6-carboxylic acid methyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC(C2=NC3=CC=CC=C13)C(=O)OC

Isomeric SMILES

CC1=C2CCCCC(C2=NC3=CC=CC=C13)C(=O)OC

InChI

InChI=1S/C17H19NO2/c1-11-12-7-5-6-10-15(12)18-16-13(11)8-3-4-9-14(16)17(19)20-2/h5-7,10,14H,3-4,8-9H2,1-2H3