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

Systemtic Name: 2-azanyl-5-(chloromethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-amino-6-benzyloxy-5-(chloromethyl)tetralin-1-one hydrochloride CAS Name: 2-amino-5-(chloromethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-amino-5-(chloromethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-amino-6-benzoxy-5-(chloromethyl)tetralin-1-one hydrochloride Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCl)OCC3=CC=CC=C3)C(=O)C1N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2CCl)OCC3=CC=CC=C3)C(=O)C1N.Cl

InChI

InChI=1S/C18H18ClNO2.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,6,8,10-11,20H2;1H