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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-p-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=C(C=C1)CNC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCC3=CC=CC=C3N2

InChI

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