4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitro-phenol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitro-phenol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitro-phenol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitrophenol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitrophenol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-6-nitro-phenol Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O4/c1-23-16-9-12(8-15(17(16)20)19(21)22)10-18-7-6-13-4-2-3-5-14(13)11-18/h2-5,8-9,20H,6-7,10-11H2,1H3