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

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C17H18N2O/c1-12-6-2-3-7-13(12)17(20)19-16-10-4-9-15-14(16)8-5-11-18-15/h2-4,6-7,9-10,18H,5,8,11H2,1H3,(H,19,20)