6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate

Systemtic Name: 6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Openeye Name: 6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate CAS Name: 6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinecarboxylate IUPAC Name: 6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carboxylate Traditional Name: 6-[(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=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=NC=C(C=C3)C(=O)[O-]

InChI

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