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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinecarboxylate IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]nicotinate Formula: C16H15N2O2- MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-11-8-9-12-5-2-3-7-14(12)18(11)15-13(16(19)20)6-4-10-17-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)/p-1/t11-/m0/s1