2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2NCCC3

InChI

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