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

Systemtic Name: (6Z)-2-(2-chlorophenyl)-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Openeye Name: (6Z)-2-(2-chlorophenyl)-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,8-dihydro-1,4-oxazocin-3-one CAS Name: (6Z)-2-(2-chlorophenyl)-4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-5,8-dihydro-1,4-oxazocin-3-one IUPAC Name: (6Z)-2-(2-chlorophenyl)-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-5,8-dihydro-1,4-oxazocin-3-one Traditional Name: (6Z)-2-(2-chlorophenyl)-4-(1-phenyl-2-pyrrolidino-ethyl)-5,8-dihydro-1,4-oxazocin-3-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N3CC=CCOC(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N3C/C=C\COC(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O2/c25-21-13-5-4-12-20(21)23-24(28)27(16-8-9-17-29-23)22(18-26-14-6-7-15-26)19-10-2-1-3-11-19/h1-5,8-13,22-23H,6-7,14-18H2/b9-8-