2-azanyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 2-azanyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-amino-5,6-dibenzyloxy-tetralin-1-one hydrochloride CAS Name: 2-amino-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-amino-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-amino-5,6-dibenzoxy-tetralin-1-one hydrochloride Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C1N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C1N.Cl

InChI

InChI=1S/C24H23NO3.ClH/c25-21-13-11-20-19(23(21)26)12-14-22(27-15-17-7-3-1-4-8-17)24(20)28-16-18-9-5-2-6-10-18;/h1-10,12,14,21H,11,13,15-16,25H2;1H