6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-22-13-7-8-14-12(11-13)9-10-18-17(14)15-5-3-4-6-16(15)19(20)21/h3-8,11,17-18H,2,9-10H2,1H3