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

Systemtic Name: 6-ethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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