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N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine

N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine

Systemtic Name:N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine
Openeye Name:N-[(3-benzyloxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine
CAS Name:N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine
IUPAC Name:N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]hydroxylamine
Traditional Name:N-[(3-benzoxy-8,9-dihydro-7H-benzocyclohepten-6-yl)methyl]hydroxylamine
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C1)CNO)C=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

C1CC2=C(C=C(C1)CNO)C=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C19H21NO2/c21-20-13-16-7-4-8-17-9-10-19(12-18(17)11-16)22-14-15-5-2-1-3-6-15/h1-3,5-6,9-12,20-21H,4,7-8,13-14H2


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