4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O/c1-3-21-10-6-8-19(2)25(21)27-26(29)23-15-13-20(14-16-23)18-28-17-7-11-22-9-4-5-12-24(22)28/h4-6,8-10,12-16H,3,7,11,17-18H2,1-2H3,(H,27,29)