1-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N3O/c32-28(29-27-23-18-30(19-24(23)27)17-20-9-3-1-4-10-20)26-16-15-21-11-7-8-14-25(21)31(26)22-12-5-2-6-13-22/h1-14,23-24,26-27H,15-19H2,(H,29,32)