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

Systemtic Name: (2-methylphenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: o-tolylmethyl 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 (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 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 (2-methylbenzyl) ester Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23NO2/c1-16-9-5-6-10-17(16)15-26-23(25)22-18-11-3-2-4-13-20(18)24-21-14-8-7-12-19(21)22/h5-10,12,14H,2-4,11,13,15H2,1H3