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6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride

6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride

Systemtic Name:6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride
Openeye Name:2-amino-6-benzyloxy-1-oxo-tetralin-5-carbonitrile hydrochloride
CAS Name:6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride
IUPAC Name:6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride
Traditional Name:2-amino-6-benzoxy-1-keto-tetralin-5-carbonitrile hydrochloride
Formula: C18H17ClN2O2
MolecularWeight: 328.79278
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(=O)C1N.Cl


Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(=O)C1N.Cl


InChI

InChI=1S/C18H16N2O2.ClH/c19-10-15-13-6-8-16(20)18(21)14(13)7-9-17(15)22-11-12-4-2-1-3-5-12;/h1-5,7,9,16H,6,8,11,20H2;1H


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