(2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetate CAS Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetate IUPAC Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetate Traditional Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-13-9-10-16-15(12-13)8-5-11-19(16)17(18(20)21)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3,(H,20,21)/p-1/t17-/m0/s1