1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-nitroethyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c1-13(19(20)21)17-16-10-6-5-7-14(16)11-12-18(17)15-8-3-2-4-9-15/h2-10,13,17H,11-12H2,1H3