2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]ethanoic acid Openeye Name: 2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]acetic acid CAS Name: 2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidinyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]acetic acid IUPAC Name: 2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methylpiperidin-2-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]acetic acid Traditional Name: 2-[(2S,4aS,5S,7R,8aR)-7-methyl-5-[[(2S)-1-methyl-2-piperidyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl]acetic acid Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCC(NC2C1)CC(=O)O)CC3CCCCN3C

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H]2CC[C@H](N[C@@H]2C1)CC(=O)O)C[C@@H]3CCCCN3C

InChI

InChI=1S/C19H34N2O2/c1-13-9-14(11-16-5-3-4-8-21(16)2)17-7-6-15(12-19(22)23)20-18(17)10-13/h13-18,20H,3-12H2,1-2H3,(H,22,23)/t13-,14+,15+,16+,17+,18-/m1/s1