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

Systemtic Name: 6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbaldehyde hydrochloride Openeye Name: 2-amino-6-benzyloxy-1-oxo-tetralin-5-carbaldehyde hydrochloride CAS Name: 6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxaldehyde hydrochloride IUPAC Name: 6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbaldehyde hydrochloride Traditional Name: 2-amino-6-benzoxy-1-keto-tetralin-5-carbaldehyde hydrochloride Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3.ClH/c19-16-8-6-13-14(18(16)21)7-9-17(15(13)10-20)22-11-12-4-2-1-3-5-12;/h1-5,7,9-10,16H,6,8,11,19H2;1H