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(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone

(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)OC)C


Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)OC)C


InChI

InChI=1S/C18H26N2O2/c1-15(2)8-11-19-9-5-10-20(13-12-19)18(21)16-6-4-7-17(14-16)22-3/h4,6-8,14H,5,9-13H2,1-3H3


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