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

Systemtic Name: (2R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(2-ethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O/c1-2-13-7-3-5-9-15(13)20-18(21)17-12-11-14-8-4-6-10-16(14)19-17/h3-10,17,19H,2,11-12H2,1H3,(H,20,21)/t17-/m1/s1