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

Systemtic Name: N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O/c1-2-12-29-16-21-11-7-6-10-20(21)13-25(29)26(30)27-14-22-23-17-28(18-24(22)23)15-19-8-4-3-5-9-19/h3-11,22-25H,2,12-18H2,1H3,(H,27,30)