4-[1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-nitro-phenol hydrochloride

Systemtic Name: 4-[1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-nitro-phenol hydrochloride Openeye Name: 4-[1-(6-methoxytetralin-1-yl)ethyl]-2-nitro-phenol hydrochloride CAS Name: 4-[1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-nitrophenol hydrochloride IUPAC Name: 4-[1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-nitrophenol hydrochloride Traditional Name: 4-[1-(6-methoxytetralin-1-yl)ethyl]-2-nitro-phenol hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC2=C1C=CC(=C2)OC)C3=CC(=C(C=C3)O)[N+](=O)[O-].Cl

Isomeric SMILES

CC(C1CCCC2=C1C=CC(=C2)OC)C3=CC(=C(C=C3)O)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H21NO4.ClH/c1-12(13-6-9-19(21)18(11-13)20(22)23)16-5-3-4-14-10-15(24-2)7-8-17(14)16;/h6-12,16,21H,3-5H2,1-2H3;1H