2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetic acid CAS Name: 2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetic acid IUPAC Name: 2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetic acid Traditional Name: 2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H]([C@@H](C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-12-7-8-16-14(9-12)10-15(11-17(20)21)18(19-16)13-5-3-2-4-6-13/h2-9,15,18-19H,10-11H2,1H3,(H,20,21)/t15-,18+/m0/s1