(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)Br)OC1

InChI

InChI=1S/C19H18BrNO3/c20-16-11-18-17(23-8-3-9-24-18)10-15(16)19(22)21-7-6-13-4-1-2-5-14(13)12-21/h1-2,4-5,10-11H,3,6-9,12H2