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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(4-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=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O2/c1-21-14-9-7-13(8-10-14)18-17(20)16-11-6-12-4-2-3-5-15(12)19-16/h2-5,7-10,16,19H,6,11H2,1H3,(H,18,20)/t16-/m1/s1