5-oxidanylidene-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride

Systemtic Name: 5-oxidanylidene-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride Openeye Name: 6-benzyloxy-2-(isopropylamino)-1-oxo-tetralin-5-carbonitrile hydrochloride CAS Name: 5-oxo-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride IUPAC Name: 5-oxo-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbonitrile hydrochloride Traditional Name: 6-benzoxy-2-(isopropylamino)-1-keto-tetralin-5-carbonitrile hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1=O)C=CC(=C2C#N)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)NC1CCC2=C(C1=O)C=CC(=C2C#N)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-14(2)23-19-10-8-16-17(21(19)24)9-11-20(18(16)12-22)25-13-15-6-4-3-5-7-15;/h3-7,9,11,14,19,23H,8,10,13H2,1-2H3;1H