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1-[(5-methylpyridin-2-yl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

1-[(5-methylpyridin-2-yl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name:1-[(5-methylpyridin-2-yl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
Openeye Name:1-[(5-methyl-2-pyridyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
CAS Name:1-[(5-methyl-2-pyridinyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
IUPAC Name:1-[(5-methylpyridin-2-yl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
Traditional Name:1-[(5-methyl-2-pyridyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCCNCC3


Isomeric SMILES

CC1=CN=C(C=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCCNCC3


InChI

InChI=1S/C21H29N3O3/c1-15-6-8-17(23-14-15)19(24-12-5-10-22-11-13-24)16-7-9-18(25-2)21(27-4)20(16)26-3/h6-9,14,19,22H,5,10-13H2,1-4H3


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