4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitro-phenol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitro-phenol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitro-phenol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitrophenol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitrophenol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-nitro-phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-16-6-5-12(9-15(16)18(20)21)10-17-8-7-13-3-1-2-4-14(13)11-17/h1-6,9,19H,7-8,10-11H2