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(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone

(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone

Systemtic Name:(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone
Openeye Name:(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone
CAS Name:(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)-4-morpholinyl]methanone
IUPAC Name:(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[2-(3-phenylpropyl)morpholin-4-yl]methanone
Traditional Name:(6-methyl-2,3-dihydro-p-dioxin-5-yl)-[2-(3-phenylpropyl)morpholino]methanone
Formula: C19H25NO4
MolecularWeight: 331.4061
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCOC(C2)CCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCOC(C2)CCCC3=CC=CC=C3


InChI

InChI=1S/C19H25NO4/c1-15-18(24-13-12-22-15)19(21)20-10-11-23-17(14-20)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3


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