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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4C5C4CN(C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC4C5C4CN(C5)CC6=CC=CC=C6

InChI

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