N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-o-anisyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-3-7-14(17)12-19-18(21)16-11-10-13-6-2-4-8-15(13)20-16/h2-9,16,20H,10-12H2,1H3,(H,19,21)