(3R)-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(2-pyrazinyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C14H12N3O2- MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=NC=CN=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C3=NC=CN=C3)C(=O)[O-]

InChI

InChI=1S/C14H13N3O2/c18-14(19)12-7-10-3-1-2-4-11(10)9-17(12)13-8-15-5-6-16-13/h1-6,8,12H,7,9H2,(H,18,19)/p-1/t12-/m1/s1