1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(2-nitrobenzyl)-3,4-dihydroisoquinoline Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c19-18(20)16-8-4-2-6-13(16)11-15-14-7-3-1-5-12(14)9-10-17-15/h1-8H,9-11H2