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

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-19(20-9-8-14-4-1-2-5-16(14)13-20)15-6-7-17-18(12-15)23-11-3-10-22-17/h1-2,4-7,12H,3,8-11,13H2