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

Systemtic Name: 3-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

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