3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate

Systemtic Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate Openeye Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate CAS Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate IUPAC Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate Traditional Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-13-9-10-15-6-2-3-8-17(15)19(13)12-14-5-4-7-16(11-14)18(20)21/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)/p-1/t13-/m0/s1