1-(2-chloranyl-5-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chloro-5-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chloro-5-nitrophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chloro-5-nitrophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chloro-5-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-13-4-5-14-11(9-13)7-8-19-17(14)15-10-12(20(21)22)3-6-16(15)18/h3-6,9-10,17,19H,2,7-8H2,1H3