2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxy-ethyl)-4-prop-2-enoxy-1H-isoquinoline

Systemtic Name: 2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxy-ethyl)-4-prop-2-enoxy-1H-isoquinoline Openeye Name: 4-allyloxy-2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxy-ethyl)-1H-isoquinoline CAS Name: 2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxyethyl)-4-prop-2-enoxy-1H-isoquinoline IUPAC Name: 2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxyethyl)-4-prop-2-enoxy-1H-isoquinoline Traditional Name: 4-allyloxy-2-(2,4-dinitrophenyl)-1-(2-ethoxy-2-methoxy-ethyl)-1H-isoquinoline Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1C2=CC=CC=C2C(=CN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC=C)OC

Isomeric SMILES

CCOC(CC1C2=CC=CC=C2C(=CN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCC=C)OC

InChI

InChI=1S/C23H25N3O7/c1-4-12-33-22-15-24(19-11-10-16(25(27)28)13-21(19)26(29)30)20(14-23(31-3)32-5-2)17-8-6-7-9-18(17)22/h4,6-11,13,15,20,23H,1,5,12,14H2,2-3H3