N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)NC1

InChI

InChI=1S/C17H17ClN2O/c18-15-6-2-1-4-14(15)11-20-17(21)13-7-8-16-12(10-13)5-3-9-19-16/h1-2,4,6-8,10,19H,3,5,9,11H2,(H,20,21)