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4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name:4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C17H17NO2
MolecularWeight: 267.32238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2


Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2


InChI

InChI=1S/C17H17NO2/c1-20-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)18-17(19)11-14/h2-9,14H,10-11H2,1H3,(H,18,19)


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