7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-(3-nitrobenzyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])O

InChI

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