4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: 4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: 4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: 4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: 4-methoxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C17H18N2O2/c1-21-13-9-7-12(8-10-13)17(20)19-16-6-2-5-15-14(16)4-3-11-18-15/h2,5-10,18H,3-4,11H2,1H3,(H,19,20)