1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(5-amoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCN(C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCN(C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N2O5/c1-3-4-5-14-30-23-20-12-13-24(16-18(20)8-11-21(23)29-2)22(26)15-17-6-9-19(10-7-17)25(27)28/h6-11H,3-5,12-16H2,1-2H3