(1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) benzoate

Systemtic Name: (1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) benzoate Openeye Name: (1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) benzoate CAS Name: benzoic acid (1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) ester IUPAC Name: (1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) benzoate Traditional Name: benzoic acid (1-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-6-yl) ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1CCC(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1CCC(C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c1-18-11-5-8-14-12-15(9-10-16(14)18)20-17(19)13-6-3-2-4-7-13/h2-4,6-7,15H,5,8-12H2,1H3