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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-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=C3)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl)NC1

InChI

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