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

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

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