3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C21H21NO3/c23-21(18-7-8-19-20(15-18)25-14-4-13-24-19)22-11-9-17(10-12-22)16-5-2-1-3-6-16/h1-3,5-9,15H,4,10-14H2