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

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

Isomeric SMILES

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

InChI

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