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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CNC4

Isomeric SMILES

CCCN1CC2=CC=CC=C2CC1C(=O)NCC3C4C3CNC4

InChI

InChI=1S/C19H27N3O/c1-2-7-22-12-14-6-4-3-5-13(14)8-18(22)19(23)21-11-17-15-9-20-10-16(15)17/h3-6,15-18,20H,2,7-12H2,1H3,(H,21,23)