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

Systemtic Name: 6-ethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-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/c1-2-22-15-6-7-16-12(11-15)8-9-18-17(16)13-4-3-5-14(10-13)19(20)21/h3-7,10-11,17-18H,2,8-9H2,1H3