(6Z)-2-(4-methoxyphenyl)-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one

Systemtic Name: (6Z)-2-(4-methoxyphenyl)-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Openeye Name: (6Z)-2-(4-methoxyphenyl)-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one CAS Name: (6Z)-2-(4-methoxyphenyl)-4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-5,8-dihydro-1,4-oxazocin-3-one IUPAC Name: (6Z)-2-(4-methoxyphenyl)-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-5,8-dihydro-1,4-oxazocin-3-one Traditional Name: (6Z)-2-(4-methoxyphenyl)-4-(1-phenyl-2-pyrrolidino-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC=CCO2)C(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(C/C=C\CO2)C(CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-29-22-13-11-21(12-14-22)24-25(28)27(17-7-8-18-30-24)23(19-26-15-5-6-16-26)20-9-3-2-4-10-20/h2-4,7-14,23-24H,5-6,15-19H2,1H3/b8-7-