(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-4-8-14(16)19-17(20)15-11-10-12-6-2-3-7-13(12)18-15/h2-9,15,18H,10-11H2,1H3,(H,19,20)/t15-/m1/s1