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

Systemtic Name: 5-oxidanylidene-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbaldehyde hydrochloride Openeye Name: 6-benzyloxy-2-(isopropylamino)-1-oxo-tetralin-5-carbaldehyde hydrochloride CAS Name: 5-oxo-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carboxaldehyde hydrochloride IUPAC Name: 5-oxo-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbaldehyde hydrochloride Traditional Name: 6-benzoxy-2-(isopropylamino)-1-keto-tetralin-5-carbaldehyde hydrochloride Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3.ClH/c1-14(2)22-19-10-8-16-17(21(19)24)9-11-20(18(16)12-23)25-13-15-6-4-3-5-7-15;/h3-7,9,11-12,14,19,22H,8,10,13H2,1-2H3;1H