1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2-nitrophenyl)-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-])CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-])CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-25(27)22-13-7-6-12-21(22)23-20-11-5-4-8-18(20)14-15-24(23)16-17-28-19-9-2-1-3-10-19/h1-13,23H,14-17H2