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

Systemtic Name: 4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]-2-nitro-phenol Openeye Name: 4-[2-(6-methoxytetralin-1-yl)-3-(methylamino)propyl]-2-nitro-phenol CAS Name: 4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]-2-nitrophenol IUPAC Name: 4-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(methylamino)propyl]-2-nitrophenol Traditional Name: 4-[2-(6-methoxytetralin-1-yl)-3-(methylamino)propyl]-2-nitro-phenol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC(=C(C=C1)O)[N+](=O)[O-])C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CNCC(CC1=CC(=C(C=C1)O)[N+](=O)[O-])C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-22-13-16(10-14-6-9-21(24)20(11-14)23(25)26)18-5-3-4-15-12-17(27-2)7-8-19(15)18/h6-9,11-12,16,18,22,24H,3-5,10,13H2,1-2H3