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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C19H19BrN2O3/c20-15-9-18-17(24-5-6-25-18)8-14(15)11-22-10-13-4-2-1-3-12(13)7-16(22)19(21)23/h1-4,8-9,16H,5-7,10-11H2,(H2,21,23)