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

Systemtic Name: 3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3NC2)OC

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-14(10-17(12)22-2)18(21)20-15-9-13-5-3-4-6-16(13)19-11-15/h3-8,10,15,19H,9,11H2,1-2H3,(H,20,21)