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11-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile

11-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile

Systemtic Name:11-[(2-hydroxyethylamino)methyl]-11-oxidanyl-6H-benzo[c][1]benzoxepine-8-carbonitrile
Openeye Name:11-hydroxy-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepine-8-carbonitrile
CAS Name:11-hydroxy-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-8-carbonitrile
IUPAC Name:11-hydroxy-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepine-8-carbonitrile
Traditional Name:11-hydroxy-11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-8-carbonitrile
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C(C3=CC=CC=C3O1)(CNCCO)O


Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)C(C3=CC=CC=C3O1)(CNCCO)O


InChI

InChI=1S/C18H18N2O3/c19-10-13-5-6-15-14(9-13)11-23-17-4-2-1-3-16(17)18(15,22)12-20-7-8-21/h1-6,9,20-22H,7-8,11-12H2


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