N-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-norbornan-2-yl-benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-norbornyl)benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4CC5CCC4C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4CC5CCC4C5

InChI

InChI=1S/C24H28N2O/c27-24(25-22-15-18-9-12-21(22)14-18)20-10-7-17(8-11-20)16-26-13-3-5-19-4-1-2-6-23(19)26/h1-2,4,6-8,10-11,18,21-22H,3,5,9,12-16H2,(H,25,27)