N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)NC3C4CCC3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)NC3C4CCC3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H35N3O/c1-2-14-30-19-22-11-7-6-10-21(22)15-25(30)27(31)28-26-23-12-13-24(26)18-29(17-23)16-20-8-4-3-5-9-20/h3-11,23-26H,2,12-19H2,1H3,(H,28,31)