N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H17BrN2O3/c19-14-9-16-17(24-8-7-23-16)10-15(14)20-18(22)21-6-5-12-3-1-2-4-13(12)11-21/h1-4,9-10H,5-8,11H2,(H,20,22)