(6R)-6-(4-methoxyphenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name: (6R)-6-(4-methoxyphenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one Openeye Name: (6R)-6-(4-methoxyphenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one CAS Name: (6R)-6-(4-methoxyphenyl)-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-2H-azepin-7-one IUPAC Name: (6R)-6-(4-methoxyphenyl)-1-(1-phenyl-2-pyrrolidin-1-ylethyl)-5,6-dihydro-2H-azepin-7-one Traditional Name: (6R)-6-(4-methoxyphenyl)-1-(1-phenyl-2-pyrrolidino-ethyl)-5,6-dihydro-2H-azepin-7-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=CCN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC=CCN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-29-22-14-12-20(13-15-22)23-11-5-6-18-27(25(23)28)24(19-26-16-7-8-17-26)21-9-3-2-4-10-21/h2-6,9-10,12-15,23-24H,7-8,11,16-19H2,1H3/t23-,24?/m1/s1