3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]propan-1-ol

Systemtic Name: 3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]propan-1-ol Openeye Name: 3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]propan-1-ol CAS Name: 3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]-1-propanol IUPAC Name: 3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]propan-1-ol Traditional Name: 3-[8-ethyl-1-(2-nitrophenyl)-6,7-dihydro-5H-indolizin-8-yl]propan-1-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])CCCO

Isomeric SMILES

CCC1(CCCN2C1=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])CCCO

InChI

InChI=1S/C19H24N2O3/c1-2-19(11-6-14-22)10-5-12-20-13-9-16(18(19)20)15-7-3-4-8-17(15)21(23)24/h3-4,7-9,13,22H,2,5-6,10-12,14H2,1H3