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

Systemtic Name: N-[(3-morpholin-4-ylcarbonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[[3-(morpholine-4-carbonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[[3-(morpholine-4-carbonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CN(C4)C(=O)N5CCOCC5

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CN(C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H34N4O3/c1-2-7-27-14-18-6-4-3-5-17(18)12-22(27)23(29)25-13-19-20-15-28(16-21(19)20)24(30)26-8-10-31-11-9-26/h3-6,19-22H,2,7-16H2,1H3,(H,25,29)